User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1.
Assistant: The hERG inhibition at 1uM is -3.680\%.
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(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1
O=C(NC1CCCCC1)C1CCCN1C(=O)NCc1ccccc1
1-N-benzyl-2-N-cyclohexylpyrrolidine-1,2-dicarboxamide