User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Of course, here you go: O=C(c1ccc(O)cc1)c1ccc(O)cc1O
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Of course, here you go: O=C(c1ccc(O)cc1)c1ccc(O)cc1O