The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)C1CCCCC1 is 1.002\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)C1CCCCC1
O=C(Nc1ccc2nc(-c3ccccn3)[nH]c2c1)C1CCCCC1
N-(2-pyridin-2-yl-3H-benzimidazol-5-yl)cyclohexanecarboxamide