The SMILES O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1)NO is from a molecule that is identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide