User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1ccccc1CNc1ccc(F)c(Cl)c1.
Assistant: The hERG inhibition at 1uM is 6.093\%.
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-])c1ccccc1CNc1ccc(F)c(Cl)c1
O=[N+]([O-])c1ccccc1CNc1ccc(F)c(Cl)c1
3-chloro-4-fluoro-N-[(2-nitrophenyl)methyl]aniline