User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)C1=COCCO1)Nc1ccc(F)c(F)c1.
Assistant: The hERG inhibition at 1uM is 8.979\%.
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)C1=COCCO1)Nc1ccc(F)c(F)c1
O=C(COC(=O)C1=COCCO1)Nc1ccc(F)c(F)c1
[2-(3,4-difluoroanilino)-2-oxoethyl]2,3-dihydro-1,4-dioxine-5-carboxylate