User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccs1)Nc1ccccc1C(F)(F)F.
Assistant: The hERG inhibition at a concentration of 1uM is 5.581\%.
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)[C@H](Cc1ccccc1)NC(=O)c1cccs1)Nc1ccccc1C(F)(F)F
O=C(COC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccs1)Nc1ccccc1C(F)(F)F
[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (2S)-3-phenyl-2-(thiophene-2-carbonylamino)propanoate