User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(N/C(=C/c1cccnc1)C(=O)N1CCCCCC1)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 6.711\%.
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(N/C(=C/c1cccnc1)C(=O)N1CCCCCC1)c1ccccc1
O=C(N/C(=C/c1cccnc1)C(=O)N1CCCCCC1)c1ccccc1
N-[(E)-3-(azepan-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide