The hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C is 10.181\%.
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}.
CCCC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C
CCCC(=O)Nc1ccc2c(c1)nc(CCNC(=O)c1ccccc1)n2C
N-[2-[5-(butanoylamino)-1-methylbenzimidazol-2-yl]ethyl]benzamide