User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1ccc(C(F)(F)F)cc1)C1CC(c2ccccc2C(F)(F)F)=NO1.
Assistant: The hERG inhibition at 10uM is -13.525%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1ccc(C(F)(F)F)cc1)C1CC(c2ccccc2C(F)(F)F)=NO1
O=C(NCc1ccc(C(F)(F)F)cc1)C1CC(c2ccccc2C(F)(F)F)=NO1
3-[2-(trifluoromethyl)phenyl]-N-[[4-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide