The molecule with the SMILES O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1)NO displays toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide