The SMILES O=C(Nc1cc2cc[nH]c2cn1)c1ccccc1 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-(1H-pyrrolo[2,3-c]pyridin-5-yl)benzamide