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(O)c1cccc(C(F)(F)F)c1
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(O)c1cccc(C(F)(F)F)c1