The hERG inhibition at 1uM of a drug with the SMILES CC(Cl)C(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2 is 17.657\%.
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(Cl)C(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2
CC(Cl)C(=O)NC(=O)NC12CC3CC(CC(C3)C1)C2
N-(1-adamantylcarbamoyl)-2-chloropropanamide