The SMILES O=C(/C=C/c1ccc2c(c1)CN(S(=O)(=O)C1CC1)C2)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)-3-(2-cyclopropylsulfonyl-1,3-dihydroisoindol-5-yl)-N-hydroxyprop-2-enamide