The SMILES Cc1cn([C@H]2C=C[C@@H](CO)O2)c(=O)[nH]c1=O is from a molecule that is not identified as toxic in the p53 response assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-p53#not &NULL}identified as {toxicity_SR-p53__names__adjective}.