The SMILES O=C(/C=C/c1ccc2c(c1)CN(CCC1CCCCC1)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)}.
(E)-3-[2-(2-cyclohexylethyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide