User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)C1CC2C=CC1C2)Nc1ccccc1F.
Assistant: The hERG inhibition at 1uM is 5.970\%.
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(COC(=O)C1CC2C=CC1C2)Nc1ccccc1F
O=C(COC(=O)C1CC2C=CC1C2)Nc1ccccc1F
[2-(2-fluoroanilino)-2-oxoethyl]bicyclo[2.2.1]hept-5-ene-2-carboxylate