User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)Cc1c(F)cccc1Cl)NC(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 10.362\%.
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)Cc1c(F)cccc1Cl)NC(=O)c1ccccc1
O=C(COC(=O)Cc1c(F)cccc1Cl)NC(=O)c1ccccc1
N-[2-[2-(2-chloro-6-fluorophenyl)acetyl]oxyacetyl]benzamide