The hERG inhibition at 1uM of a compound with the SMILES O=C(CCC(=O)OCC(F)(F)C(F)F)Nc1ccccc1F is 18.998\%.
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(CCC(=O)OCC(F)(F)C(F)F)Nc1ccccc1F
O=C(CCC(=O)OCC(F)(F)C(F)F)Nc1ccccc1F
2,2,3,3-tetrafluoropropyl4-(2-fluoroanilino)-4-oxobutanoate