User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1Oc1ccc(Cl)c2cccnc12.
Assistant: The hERG inhibition at 1uM is 8.937\%.
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-])c1ccccc1Oc1ccc(Cl)c2cccnc12
O=[N+]([O-])c1ccccc1Oc1ccc(Cl)c2cccnc12
[2-(5-chloroquinolin-8-yl)oxyphenyl]-oxido-oxoazanium