The hERG inhibition at 1uM of a drug with the SMILES CC(C)CCNC(=O)[C@H](Cc1ccccc1)N1Cc2ccccc2C1=O is 12.299\%.
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(C)CCNC(=O)[C@H](Cc1ccccc1)N1Cc2ccccc2C1=O
CC(C)CCNC(=O)[C@H](Cc1ccccc1)N1Cc2ccccc2C1=O
(2S)-N-(3-methylbutyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide