The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1nonc1-c1nc2ccccc2n1CCC#N is 10.303\%.
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(=O)Nc1nonc1-c1nc2ccccc2n1CCC#N
CC(=O)Nc1nonc1-c1nc2ccccc2n1CCC#N
N-[4-[1-(2-cyanoethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]acetamide