The SMILES O=C(C=Cc1ccc(CNCCc2c(-c3ccccc3)nn3ccccc23)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)}.
N-hydroxy-3-[4-[[2-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)ethylamino]methyl]phenyl]prop-2-enamide