User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(C(F)(F)F)cc1)C1CCCN(C(=O)Cn2cnnn2)C1.
Assistant: The hERG inhibition at 1uM is 6.421\%.
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(c1ccc(C(F)(F)F)cc1)C1CCCN(C(=O)Cn2cnnn2)C1
O=C(c1ccc(C(F)(F)F)cc1)C1CCCN(C(=O)Cn2cnnn2)C1
2-(tetrazol-1-yl)-1-[3-[4-(trifluoromethyl)benzoyl]piperidin-1-yl]ethanone