User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)c1cccc(C(F)(F)F)c1.
Assistant: The hERG inhibition at 1uM is -4.844\%.
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(NNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)c1cccc(C(F)(F)F)c1
O=C(NNC(=O)c1cc(OCC(F)(F)F)ccc1OCC(F)(F)F)c1cccc(C(F)(F)F)c1
3,6-bis(2,2,2-trifluoroethoxy)-N'-[3-(trifluoromethyl)benzoyl]benzohydrazide