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=[N+]([O-])c1cc(C(F)(F)F)ccc1Cl
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=[N+]([O-])c1cc(C(F)(F)F)ccc1Cl