The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C(=O)NCCC(=O)NCCC12CC3CC(CC(C3)C1)C2 is 6.912\%.
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}.
COc1ccccc1C(=O)NCCC(=O)NCCC12CC3CC(CC(C3)C1)C2
COc1ccccc1C(=O)NCCC(=O)NCCC12CC3CC(CC(C3)C1)C2
N-[3-[2-(1-adamantyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide