User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)CCc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F.
Assistant: The hERG inhibition at 1uM is 9.651\%.
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)CCc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F
O=C(COC(=O)CCc1ccccc1)Nc1cc([N+](=O)[O-])ccc1F
[2-(2-fluoro-5-nitroanilino)-2-oxoethyl] 3-phenylpropanoate