User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCn1c(-c2csc(-n3nc(C)cc3C(F)(F)F)n2)n[nH]c1=S.
Assistant: The hERG inhibition at 1uM is 12.065\%.
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=CCn1c(-c2csc(-n3nc(C)cc3C(F)(F)F)n2)n[nH]c1=S
C=CCn1c(-c2csc(-n3nc(C)cc3C(F)(F)F)n2)n[nH]c1=S
3-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione