User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)=C1C2CCC1C1C(=O)N(c3nccs3)C(=O)C21.
Assistant: The hERG inhibition at 1uM is 17.328\%.
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}.
CC(C)=C1C2CCC1C1C(=O)N(c3nccs3)C(=O)C21
CC(C)=C1C2CCC1C1C(=O)N(c3nccs3)C(=O)C21
10-propan-2-ylidene-4-(1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.02,6]decane-3,5-dione