User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CN1C(=O)COc2ccccc21)NCCN1CCN(Cc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 3.226\%.
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}.
O=C(CN1C(=O)COc2ccccc21)NCCN1CCN(Cc2ccccc2)CC1
O=C(CN1C(=O)COc2ccccc21)NCCN1CCN(Cc2ccccc2)CC1
N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide