The hERG inhibition at 1uM of a compound with the SMILES CC(CCc1ccccc1)NC(=O)C1CCC1 is 8.004\%.
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(CCc1ccccc1)NC(=O)C1CCC1
CC(CCc1ccccc1)NC(=O)C1CCC1
N-(4-phenylbutan-2-yl)cyclobutanecarboxamide