The SMILES O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCN(CCO)CC1 is from a molecule that is not identified as toxic in the SR-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}.