The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1c(C(F)(F)F)nc2ccccc21)c1ccc(F)cc1 is 12.107\%.
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(Cn1c(C(F)(F)F)nc2ccccc21)c1ccc(F)cc1
O=C(Cn1c(C(F)(F)F)nc2ccccc21)c1ccc(F)cc1
1-(4-fluorophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone