User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC1CCC(=C(C#N)c2nc(-c3cc4ccccc4oc3=O)cs2)CC1.
Assistant: The hERG inhibition at 1uM is 11.023\%.
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}.
CC1CCC(=C(C#N)c2nc(-c3cc4ccccc4oc3=O)cs2)CC1
CC1CCC(=C(C#N)c2nc(-c3cc4ccccc4oc3=O)cs2)CC1
2-(4-methylcyclohexylidene)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetonitrile