User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=O)C(=Cc2ccc(SC3CCCCC3)o2)C(=O)N1.
Assistant: The hERG inhibition at 1uM is 11.697\%.
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}.
O=C1NC(=O)C(=Cc2ccc(SC3CCCCC3)o2)C(=O)N1
O=C1NC(=O)C(=Cc2ccc(SC3CCCCC3)o2)C(=O)N1
5-[(5-cyclohexylsulfanylfuran-2-yl)methylidene]-1,3-diazinane-2,4,6-trione