The hERG inhibition at 1uM of a drug with the SMILES COCCCNc1nc2ccccc2nc1NS(=O)(=O)c1ccc(C)c(C)c1 is -1.916\%.
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}.
COCCCNc1nc2ccccc2nc1NS(=O)(=O)c1ccc(C)c(C)c1
COCCCNc1nc2ccccc2nc1NS(=O)(=O)c1ccc(C)c(C)c1
N-[3-(3-methoxypropylamino)quinoxalin-2-yl]-3,4-dimethylbenzenesulfonamide