User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1.
Assistant: The hERG inhibition at 1uM is 11.646\%.
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(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc4c(c3)OCO4)CC2)CC1
1-[1-[2-(1,3-benzodioxol-5-yl)acetyl]piperidin-4-yl]-N-cyclopropylpiperidine-4-carboxamide