The SMILES O=C(/C=C/c1ccc(CN2CCCC(c3c[nH]c4ccccc34)C2)c(F)c1)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-[3-fluoro-4-[[3-(1H-indol-3-yl)piperidin-1-yl]methyl]phenyl]-N-hydroxyprop-2-enamide