The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2 is 10.712\%.
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}.
CC(=O)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2
CC(=O)Nc1ccccc1C(=O)N1CC2(C)CC1CC(C)(C)C2
N-[2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)phenyl]acetamide