The SMILES O=C(C=Cc1ccc2c(c1)CN(C(=O)C1CCCC1)C2)NO represents 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)}.
3-[2-(cyclopentanecarbonyl)-1,3-dihydroisoindol-5-yl]-N-hydroxyprop-2-enamide