User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Of course, here you go: NC(=O)CC[C@H](Nc1ccc([N+](=O)[O-])cc1)C(=O)O
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Of course, here you go: NC(=O)CC[C@H](Nc1ccc([N+](=O)[O-])cc1)C(=O)O