User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: O=S(=O)(Cl)c1c(Cl)cccc1Cl
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: O=S(=O)(Cl)c1c(Cl)cccc1Cl