User: I need to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCN1C(=O)NC2(CCCCC2)C1=O.
Assistant: The hERG inhibition at a concentration of 1uM is -1.461\%.
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(=O)NC2(CCCCC2)C1=O
C=CCN1C(=O)NC2(CCCCC2)C1=O
3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione