User: Can you create the SMILES of a molecule that is not toxic in the SR-p53 assay?
Assistant: Yes, here you go: CCCc1nc(C)c2c(=O)nc(-c3cc(S(=O)(=O)N4CCN(CC)CC4)ccc3OCC)[nH]n12.O=C(O)CC(O)(CC(=O)O)C(=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#}