User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NCCn1cccn1.
Assistant: The hERG inhibition at 1uM is 4.713\%.
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(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NCCn1cccn1
O=C(CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F)NCCn1cccn1
2-[3-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide