User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C(C)C.
Assistant: The hERG inhibition at 1uM is 7.903\%.
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}.
COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C(C)C
COc1ccccc1OCC(=O)N(Cc1nc(-c2ccccc2)no1)C(C)C
2-(2-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide