A compound with the SMILES O=C(COc1ccc(-c2nnco2)cc1)Nc1c(F)cccc1F has a hERG inhibition at 1uM of 14.094\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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