The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccccc1Nc1nc(NCCO)nc(N2CCCC2)n1 is 6.851\%.
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)Nc1ccccc1Nc1nc(NCCO)nc(N2CCCC2)n1
CC(=O)Nc1ccccc1Nc1nc(NCCO)nc(N2CCCC2)n1
N-[2-[[4-(2-hydroxyethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide