The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(C23CC4CC(CC(C4)C2)C3)cc1 is 16.980\%.
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)Nc1ccc(C23CC4CC(CC(C4)C2)C3)cc1
CC(=O)Nc1ccc(C23CC4CC(CC(C4)C2)C3)cc1
N-[4-(1-adamantyl)phenyl]acetamide