The hERG inhibition at 1uM of a compound with the SMILES CN(CCNC(=O)c1cccc(N2CCCC2=O)c1)Cc1ccccc1 is 5.803\%.
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}.
CN(CCNC(=O)c1cccc(N2CCCC2=O)c1)Cc1ccccc1
CN(CCNC(=O)c1cccc(N2CCCC2=O)c1)Cc1ccccc1
N-[2-[benzyl(methyl)amino]ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide