The SMILES O=C(/C=C/c1ccc(CNCCc2cnc3ccccn23)cc1)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)}.
(E)-N-hydroxy-3-[4-[(2-imidazo[1,2-a]pyridin-3-ylethylamino)methyl]phenyl]prop-2-enamide