User: I want to create a molecule SMILES.
Assistant: This sounds  very curious. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be toxic in the SR-ARE assay.
Assistant: Ok, here you go, this SMILES is not toxic in the SR-ARE assay: O=S(=O)([O-])c1ccc(Nc2nc(Nc3ccc(/C=C/c4ccc(Nc5nc(Nc6ccc(S(=O)(=O)[O-])cc6)nc(N(CCO)CCO)n5)cc4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)nc(N(CCO)CCO)n2)cc1
User: I want to create a molecule SMILES.
Assistant: This sounds  very curious. Should I consider any specific points for the creation?
User: Yes, please. The molecule should not be toxic in the SR-ARE assay.
Assistant: Ok, here you go, this SMILES is not toxic in the SR-ARE assay: O=S(=O)([O-])c1ccc(Nc2nc(Nc3ccc(/C=C/c4ccc(Nc5nc(Nc6ccc(S(=O)(=O)[O-])cc6)nc(N(CCO)CCO)n5)cc4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)nc(N(CCO)CCO)n2)cc1