The SMILES O=C([N-]S(=O)(=O)/C=C/c1ccccc1)c1ccc(F)cc1Cl represents a molecule that is 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}.