User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=Nc1ccc(O)c2ncccc12.
Assistant: The hERG inhibition at 1uM is 8.628\%.
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=Nc1ccc(O)c2ncccc12
O=Nc1ccc(O)c2ncccc12
[O][=N][C][=C][C][=C][Branch1][C][O][C][=N][C][=C][C][=C][Ring1][O][Ring1][=Branch1]
5-nitrosoquinolin-8-ol