User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1n[nH]c2ccccc12)c1cc(F)ccc1F.
Assistant: The hERG inhibition at 1uM is 3.184\%.
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)c1n[nH]c2ccccc12)c1cc(F)ccc1F
O=C(COC(=O)c1n[nH]c2ccccc12)c1cc(F)ccc1F
[2-(2,5-difluorophenyl)-2-oxoethyl]1H-indazole-3-carboxylate