User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(CCCCC(=O)Nc1ccc(C(F)(F)F)cc1)NCCc1cnc[nH]1.O=C(O)/C=C\C(=O)O.
Assistant: The hERG inhibition at 1uM is -3.773\%.
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}.
CC(CCCCC(=O)Nc1ccc(C(F)(F)F)cc1)NCCc1cnc[nH]1.O=C(O)/C=C\C(=O)O
CC(CCCCC(=O)Nc1ccc(C(F)(F)F)cc1)NCCc1cnc[nH]1.O=C(O)/C=C\C(=O)O
(Z)-but-2-enedioic acid;6-[2-(1H-imidazol-5-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide