User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(OCC(=O)Nc2ccc3nc(C)sc3c2)cc1.
Assistant: The hERG inhibition at 1uM is 5.621\%.
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}.
2-(4-acetylphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide