The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1N1CCCC1)c1ccc(N2CCCC2=O)cc1 is -0.757\%.
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}.
4-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)benzamide