The hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2 is 16.141%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2
O=C(NC1CC2CCC(C1)N2C(=O)NCc1ccccc1)NC12CC3CC(CC(C3)C1)C2
3-(1-adamantylcarbamoylamino)-N-benzyl-8-azabicyclo[3.2.1]octane-8-carboxamide