User: I need to know the hERG inhibition at 1uM of a compound with the SMILES N#CCC(=O)NN1c2ccccc2CCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 3.353\%.
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}.
N#CCC(=O)NN1c2ccccc2CCc2ccccc21
N#CCC(=O)NN1c2ccccc2CCc2ccccc21
2-cyano-N-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)acetamide