User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1)OCCN1CCN(Cc2ccccc2)CCC1=O.
Assistant: The hERG inhibition at 1uM is 3.590\%.
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(NCc1ccccc1)OCCN1CCN(Cc2ccccc2)CCC1=O
O=C(NCc1ccccc1)OCCN1CCN(Cc2ccccc2)CCC1=O
2-(4-benzyl-7-oxo-1,4-diazepan-1-yl)ethyl N-benzylcarbamate