User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCN(C2=NC(=O)C(=C3CCCCC3)S2)CC1.
Assistant: The hERG inhibition at 1uM is -2.211\%.
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(=O)N1CCN(C2=NC(=O)C(=C3CCCCC3)S2)CC1
CC(=O)N1CCN(C2=NC(=O)C(=C3CCCCC3)S2)CC1
2-(4-acetylpiperazin-1-yl)-5-cyclohexylidene-1,3-thiazol-4-one