User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1.
Assistant: The hERG inhibition at 1uM is 4.804\%.
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=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1
O=C1CCCC(O)=C1N=Nc1cccc(C(=O)O)c1
3-[(2-hydroxy-6-oxocyclohexen-1-yl)diazenyl]benzoic acid