The hERG inhibition at 1uM of a compound with the SMILES CC(C)N(CCCNC(=O)c1ccc(N2CCCC2=O)cc1)Cc1ccccc1 is 9.076\%.
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(C)N(CCCNC(=O)c1ccc(N2CCCC2=O)cc1)Cc1ccccc1
CC(C)N(CCCNC(=O)c1ccc(N2CCCC2=O)cc1)Cc1ccccc1
N-[3-[benzyl(propan-2-yl)amino]propyl]-4-(2-oxopyrrolidin-1-yl)benzamide