The SMILES O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccccc2)c1)NO represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
(E)-N-hydroxy-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide