User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, here you go: O=C(O)Cc1cn(-c2ccccc2)nc1-c1ccc(Cl)cc1
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, here you go: O=C(O)Cc1cn(-c2ccccc2)nc1-c1ccc(Cl)cc1