User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CC1S/C(=N/N=C/c2c[nH]c3ccccc23)NC1=O)Nc1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.082\%.
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=C(CC1S/C(=N/N=C/c2c[nH]c3ccccc23)NC1=O)Nc1ccccc1
O=C(CC1S/C(=N/N=C/c2c[nH]c3ccccc23)NC1=O)Nc1ccccc1
2-[(2E)-2-[(E)-1H-indol-3-ylmethylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide