User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is 13.313\%.
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(NCCc1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1
O=C(NCCc1ccccc1)C1CCN(C(=O)Nc2ccccc2)CC1
1-N-phenyl-4-N-(2-phenylethyl)piperidine-1,4-dicarboxamide