The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc2nc(-c3cccnc3)[nH]c2c1)C12CC3CC(CC(C3)C1)C2 is 10.559\%.
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(-c3cccnc3)[nH]c2c1)C12CC3CC(CC(C3)C1)C2
O=C(Nc1ccc2nc(-c3cccnc3)[nH]c2c1)C12CC3CC(CC(C3)C1)C2
N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)adamantane-1-carboxamide