User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCN1C(=O)C(=C2C=C(C)OC(C)=C2)C(=O)N(CC)C1=S.
Assistant: The hERG inhibition at 1uM is 9.138\%.
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}.
CCN1C(=O)C(=C2C=C(C)OC(C)=C2)C(=O)N(CC)C1=S
CCN1C(=O)C(=C2C=C(C)OC(C)=C2)C(=O)N(CC)C1=S
5-(2,6-dimethylpyran-4-ylidene)-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione