The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cccc2[nH]c(C(F)(F)F)nc12 is 6.708\%.
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(O)c1cccc2[nH]c(C(F)(F)F)nc12
O=C(O)c1cccc2[nH]c(C(F)(F)F)nc12
2-(trifluoromethyl)-1H-benzimidazole-4-carboxylic acid