The SMILES O=C(/C=C/c1ccc(CNCCc2c(-c3ccccc3)[nH]c3ccccc23)cc1)NO is from a molecule that is 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-[4-[[2-(2-phenyl-1H-indol-3-yl)ethylamino]methyl]phenyl]prop-2-enamide