User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(OCC(F)(F)C(F)F)c1ccccc1C(=O)Oc1ccc(F)cc1F.
Assistant: The hERG inhibition at 1uM is 18.731\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(OCC(F)(F)C(F)F)c1ccccc1C(=O)Oc1ccc(F)cc1F
O=C(OCC(F)(F)C(F)F)c1ccccc1C(=O)Oc1ccc(F)cc1F
2-O-(2,4-difluorophenyl) 1-O-(2,2,3,3-tetrafluoropropyl) benzene-1,2-dicarboxylate