User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C1CC(C(F)(F)F)=NN1.
Assistant: The hERG inhibition at 10uM is 16.940%.
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=C1CC(C(F)(F)F)=NN1
O=C1CC(C(F)(F)F)=NN1
3-(trifluoromethyl)-1,4-dihydropyrazol-5-one