User: Can you create the SMILES of a molecule that is not toxic in the SR-p53 response assay?
Assistant: Sure, here you go: C=CC[N+]1([C@H]2C[C@H]3[C@@H]4CC[C@H]5C[C@H](OC(C)=O)[C@@H](N6CCCCC6)C[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2OC(=O)CC)CCCCC1
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#}