User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCC(=O)Nc1cccc2nsnc12.
Assistant: The hERG inhibition at 1uM is -0.503\%.
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}.
Cc1ccccc1OCC(=O)Nc1cccc2nsnc12
Cc1ccccc1OCC(=O)Nc1cccc2nsnc12
N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylphenoxy)acetamide