The SMILES NS(=O)(=O)c1cc(C2(O)NC(=O)c3ccccc32)ccc1Cl represents a molecule that is not identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-chloro-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzenesulfonamide