User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1cccc2c3c([nH]c12)CCCC3.
Assistant: The hERG inhibition at 1uM is 17.534\%.
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-])c1cccc2c3c([nH]c12)CCCC3
O=[N+]([O-])c1cccc2c3c([nH]c12)CCCC3
oxido-oxo-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)azanium