User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc2c(c1)OCO2)C1CCN(c2nccc(C(F)(F)F)n2)CC1.
Assistant: The hERG inhibition at 1uM is 11.635\%.
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(NCc1ccc2c(c1)OCO2)C1CCN(c2nccc(C(F)(F)F)n2)CC1
O=C(NCc1ccc2c(c1)OCO2)C1CCN(c2nccc(C(F)(F)F)n2)CC1
N-(1,3-benzodioxol-5-ylmethyl)-1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxamide