User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: Cc1cc(C(=O)O)ccc1[N+](=O)[O-]
User: Can you create the SMILES of a molecule that is not toxic in the SR-ARE assay?
Assistant: Sure, here you go: Cc1cc(C(=O)O)ccc1[N+](=O)[O-]