User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, here you go: O=C(O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Yes, here you go: O=C(O)c1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]