The hERG inhibition at 1uM of a drug with the SMILES COc1cccc(OC)c1C(=O)NCC12CC3CC(C1)CC(CNC(=O)c1c(OC)cccc1OC)(C3)C2 is 11.672\%.
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)NCC12CC3CC(C1)CC(CNC(=O)c1c(OC)cccc1OC)(C3)C2
COc1cccc(OC)c1C(=O)NCC12CC3CC(C1)CC(CNC(=O)c1c(OC)cccc1OC)(C3)C2
N-[[3-[[(2,6-dimethoxybenzoyl)amino]methyl]-1-adamantyl]methyl]-2,6-dimethoxybenzamide