User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1cc(Cl)c(O)c(-[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)c1.[O-][Cl+3]([O-])([O-])[O-].
Assistant: The hERG inhibition at 1uM is 10.584\%.
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-])c1cc(Cl)c(O)c(-[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)c1.[O-][Cl+3]([O-])([O-])[O-]
O=[N+]([O-])c1cc(Cl)c(O)c(-[n+]2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)c1.[O-][Cl+3]([O-])([O-])[O-]
2-chloro-4-nitro-6-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol;perchlorate