User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OCC(=O)N/N=C2\CCc3ccccc32)cc1.
Assistant: The hERG inhibition at 1uM is 1.567\%.
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}.
N-[(E)-2,3-dihydroinden-1-ylideneamino]-2-(4-methoxyphenoxy)acetamide