The SMILES O=C(Cn1cnnn1)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(CSc3nncs3)CS[C@H]12 is from a molecule that is not identified as toxic in the SR-p53 assay.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {toxicity_SR-p53#not &NULL}identified as {toxicity_SR-p53__names__adjective}.