User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccc(N/N=C2\CC3CC=CC23)cc1.
Assistant: The hERG inhibition at 1uM is 6.617\%.
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=[N+]([O-])c1ccc(N/N=C2\CC3CC=CC23)cc1
O=[N+]([O-])c1ccc(N/N=C2\CC3CC=CC23)cc1
[4-[(2E)-2-(6-bicyclo[3.2.0]hept-3-enylidene)hydrazinyl]phenyl]-oxido-oxoazanium