The SMILES CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cc(Cl)ccc4OCc4cc(C)no4)ncnc32)[C@H](O)[C@@H]1N 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}.