User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1.
Assistant: The hERG inhibition at 1uM is 2.398\%.
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}.
CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1
CN(C)C=NC1=NN(c2cccc(C(F)(F)F)c2)CC1
N,N-dimethyl-N'-[2-[3-(trifluoromethyl)phenyl]-3,4-dihydropyrazol-5-yl]methanimidamide