User: Can you generate the SMILES of a molecule that is not toxic in the SR-p53 assay?
Assistant: Yes, here you go: O=C(O)c1cc(O)c2c(c1)[C@H]([C@H]1c3cc(C(=O)O)cc(O)c3C(=O)c3c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cccc31)c1cccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1C2=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#}