User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1F)NCc1nc2ccccc2[nH]1.
Assistant: The hERG inhibition at 1uM is 0.802\%.
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(COc1ccccc1F)NCc1nc2ccccc2[nH]1
O=C(COc1ccccc1F)NCc1nc2ccccc2[nH]1
N-(1H-benzimidazol-2-ylmethyl)-2-(2-fluorophenoxy)acetamide