The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(C(=O)c2c(F)cccc2F)CC1)Nc1ccccc1C(F)(F)F is 3.087\%.
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(CN1CCN(C(=O)c2c(F)cccc2F)CC1)Nc1ccccc1C(F)(F)F
O=C(CN1CCN(C(=O)c2c(F)cccc2F)CC1)Nc1ccccc1C(F)(F)F
2-[4-(2,6-difluorobenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide