The SMILES O=C(C=Cc1ccc2c(c1)CN(S(=O)(=O)c1cccnc1)C2)NO is from 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)}.
N-hydroxy-3-(2-pyridin-3-ylsulfonyl-1,3-dihydroisoindol-5-yl)prop-2-enamide