The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1Nc1ccnc(C(F)(F)F)c1 is 13.870\%.
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)c1ccccc1Nc1ccnc(C(F)(F)F)c1
O=C(O)c1ccccc1Nc1ccnc(C(F)(F)F)c1
2-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoicacid