The hERG inhibition at 1uM of a drug with the SMILES CCCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O is 7.003\%.
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}.
CCCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
CCCCOc1ccccc1NC(=O)CC1Nc2ccccc2NC1=O
N-(2-butoxyphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide