User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1CCOCC1)NNC(=O)/C(=C/c1ccccc1)NC(=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 5.721\%.
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(CCN1CCOCC1)NNC(=O)/C(=C/c1ccccc1)NC(=O)c1ccccc1
O=C(CCN1CCOCC1)NNC(=O)/C(=C/c1ccccc1)NC(=O)c1ccccc1
N-[(Z)-3-[2-(3-morpholin-4-ylpropanoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide