The hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC1NC(=O)CCS(=O)(=O)c1cc2c(cc1Cl)NC(=O)CO2 is -1.094\%.
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}.
CC1CCCCC1NC(=O)CCS(=O)(=O)c1cc2c(cc1Cl)NC(=O)CO2
CC1CCCCC1NC(=O)CCS(=O)(=O)c1cc2c(cc1Cl)NC(=O)CO2
3-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(2-methylcyclohexyl)propanamide