User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(Cc1ccccc1)C(=O)COc1ccc(-c2nnco2)cc1.
Assistant: The hERG inhibition at 1uM is 16.584\%.
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}.
CN(Cc1ccccc1)C(=O)COc1ccc(-c2nnco2)cc1
CN(Cc1ccccc1)C(=O)COc1ccc(-c2nnco2)cc1
N-benzyl-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide