User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, I'm happy to help, here you go: O=C(c1ccccc1)c1ccccc1O
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, I'm happy to help, here you go: O=C(c1ccccc1)c1ccccc1O