User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: CCN(C(=O)c1cc(C)cc(OC[C@H](C)Nc2ccncc2)c1)C(C)C
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: CCN(C(=O)c1cc(C)cc(OC[C@H](C)Nc2ccncc2)c1)C(C)C