User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOc1ccccc1/C=C(/NC(=O)c1ccccc1)C(=O)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is -24.676\%.
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}.
CCOc1ccccc1/C=C(/NC(=O)c1ccccc1)C(=O)N1CCCCC1
CCOc1ccccc1/C=C(/NC(=O)c1ccccc1)C(=O)N1CCCCC1
N-[(E)-1-(2-ethoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide