User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC1NC(=O)/C(C#N)=C/c1ccc(F)c(F)c1.
Assistant: The hERG inhibition at 1uM is -1.920\%.
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}.
CC1CCCCC1NC(=O)/C(C#N)=C/c1ccc(F)c(F)c1
CC1CCCCC1NC(=O)/C(C#N)=C/c1ccc(F)c(F)c1
(E)-2-cyano-3-(3,4-difluorophenyl)-N-(2-methylcyclohexyl)prop-2-enamide