User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1.
Assistant: The hERG inhibition at 1uM is 11.612\%.
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}.
C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1
C=CCNC(=O)c1cc2c(C(F)(F)F)nn(C)c2s1
1-methyl-N-prop-2-enyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide