The SMILES N=C(N)NC(=O)c1nc(Cl)c(N)nc1N represents a molecule that is 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}.