User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(F)cc1.
Assistant: The hERG inhibition at 1uM is 10.444\%.
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(Cn1nnc2ccccc21)OCC(=O)c1ccc(F)cc1
O=C(Cn1nnc2ccccc21)OCC(=O)c1ccc(F)cc1
[2-(4-fluorophenyl)-2-oxoethyl]2-(benzotriazol-1-yl)acetate