User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1NC(=S)N/C1=C\c1ccccc1OCc1ccc(C(=O)O)cc1.
Assistant: The hERG inhibition at 1uM is 3.026\%.
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(=S)N/C1=C\c1ccccc1OCc1ccc(C(=O)O)cc1
O=C1NC(=S)N/C1=C\c1ccccc1OCc1ccc(C(=O)O)cc1
4-[[2-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid