User: Can you generate the SMILES of a molecule that is not toxic in the SR-p53 assay?
Assistant: Sure, here you go: C[C@@H]1CC=CC=CC=CC=C[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@H]3O[C@@H]3C=CC(=O)O1)C[C@H](O)[C@H]2C(=O)O
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}