The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(C2CCCCC2)CC1 is 8.102\%.
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(NC12CC3CC(CC(C3)C1)C2)N1CCN(C2CCCCC2)CC1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(C2CCCCC2)CC1
N-(1-adamantyl)-4-cyclohexylpiperazine-1-carboxamide