The SMILES O=C(Nc1cc(Cl)cc2c1[nH]c1cnccc12)c1cccnc1 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-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide