The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc(-c2nnco2)cc1)Nc1c(F)cccc1F is 14.094\%.
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(COc1ccc(-c2nnco2)cc1)Nc1c(F)cccc1F
O=C(COc1ccc(-c2nnco2)cc1)Nc1c(F)cccc1F
N-(2,6-difluorophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide