User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCNC(=O)CN1C(=O)NC2(CCCCCC2)C1=O.
Assistant: The hERG inhibition at 1uM is 15.833\%.
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}.
CCNC(=O)CN1C(=O)NC2(CCCCCC2)C1=O
CCNC(=O)CN1C(=O)NC2(CCCCCC2)C1=O
[C][C][N][C][=Branch1][C][=O][C][N][C][=Branch1][C][=O][N][C][Branch1][=Branch2][C][C][C][C][C][C][Ring1][#Branch1][C][Ring1][N][=O]
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-ethylacetamide