User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1CCN(Cc2ccccc2)CC1)Nc1ccc(Cl)cn1.
Assistant: The hERG inhibition at 1uM is -69.970\%.
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-benzylpiperazin-1-yl)-N-(5-chloropyridin-2-yl)acetamide