User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O.
Assistant: The hERG inhibition at 1uM is 11.403\%.
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(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O
O=C(Cc1ccc(F)cc1)OCn1nnc2ccccc2c1=O
3-[[2-(4-fluorophenyl)acetyl]oxymethyl]-1,2,3-benzotriazin-4-one