User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1CC(C(=O)Nc2ccccc2)S/C(=N\N=C\c2ccco2)N1.
Assistant: The hERG inhibition at 1uM is -1.558\%.
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=C1CC(C(=O)Nc2ccccc2)S/C(=N\N=C\c2ccco2)N1
O=C1CC(C(=O)Nc2ccccc2)S/C(=N\N=C\c2ccco2)N1
(2Z)-2-[(E)-furan-2-ylmethylidenehydrazinylidene]-4-oxo-N-phenyl-1,3-thiazinane-6-carboxamide