User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1cnn(-c2ccccc2)c1)C1CCC(=O)N(C2CC2)C1.
Assistant: The hERG inhibition at 1uM is 13.446\%.
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(NCc1cnn(-c2ccccc2)c1)C1CCC(=O)N(C2CC2)C1
O=C(NCc1cnn(-c2ccccc2)c1)C1CCC(=O)N(C2CC2)C1
1-cyclopropyl-6-oxo-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-3-carboxamide