The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)c1ccc(N2CCCC2=O)cc1 is 14.897\%.
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}.
O=C(NC1CCCCC1)c1ccc(N2CCCC2=O)cc1
O=C(NC1CCCCC1)c1ccc(N2CCCC2=O)cc1
N-cyclohexyl-4-(2-oxopyrrolidin-1-yl)benzamide