User: I want to create a SMILES.
Assistant: This sounds very interesting. Should it be a special one?
User: Yes, the molecule should be toxic in the SR-p53 assay.
Assistant: Got it, this SMILES is toxic in the SR-p53 assay: C=C(NC(=O)C(=C)NC(=O)c1csc(C2=NC3c4csc(n4)C4NC(=O)c5csc(n5)C(C(C)(O)C(C)O)NC(=O)C5CSC(=N5)/C(=C\C)NC(=O)C(C(C)O)NC(=O)c5csc(n5)C3(CC2)NC(=O)C(C)NC(=O)C(=C)NC(=O)C(C)NC(=O)C(C(C)CC)NC2C=Cc3c(C(C)O)cc(nc3C2O)C(=O)OC4C)n1)C(N)=O
User: I want to {#come up with|create|generate!} a {#molecule |!}{SMILES__description}.
Assistant: {#This sounds very exciting. |This sounds very interesting. !}Should it be a special {#molecule|one!}?
User: Yes, the molecule should {toxicity_SR-p53#not &NULL}be {toxicity_SR-p53__names__adjective}.
Assistant: {#Understood|Got it|Ok!}, this {SMILES__description} is {toxicity_SR-p53#not &NULL}{toxicity_SR-p53__names__adjective}: {SMILES#}