The hERG inhibition at 1uM of a drug with the SMILES COCCNCC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl is 12.676\%.
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}.
COCCNCC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl
COCCNCC(=O)NCC12CC3CC(CC(C3)C1)C2.Cl
N-(1-adamantylmethyl)-2-(2-methoxyethylamino)acetamide;hydrochloride