User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NN1C(=O)C2C3C=CC(O3)C2C1=O)c1cccc(O)c1.
Assistant: The hERG inhibition at 1uM is 12.760\%.
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(NN1C(=O)C2C3C=CC(O3)C2C1=O)c1cccc(O)c1
O=C(NN1C(=O)C2C3C=CC(O3)C2C1=O)c1cccc(O)c1
N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-5-hydroxybenzamide