The SMILES Cc1c([C@H](C)CN2CCN(C(=O)Cc3ccc(-n4cnnn4)nc3)CC2)ccc2c1COC2=O 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)}.
4-methyl-5-[(2S)-1-[4-[2-[6-(1,2,3,4-tetrazol-1-yl)pyridin-3-yl]ethanoyl]piperazin-1-yl]propan-2-yl]-3H-2-benzofuran-1-one