The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(OC)c1C(=O)NC(C)C12CC3CC(CC(C3)C1)C2 is 11.639\%.
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}.
COc1cccc(OC)c1C(=O)NC(C)C12CC3CC(CC(C3)C1)C2
COc1cccc(OC)c1C(=O)NC(C)C12CC3CC(CC(C3)C1)C2
N-[1-(1-adamantyl)ethyl]-2,6-dimethoxybenzamide