User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=[N+]([O-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCCC1.
Assistant: The hERG inhibition at 1uM is 14.600\%.
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-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCCC1
O=[N+]([O-])c1c(C(Cl)Cl)nn(-c2ccccc2)c1N1CCCC1
[O][=N+1][Branch1][C][O-1][C][C][Branch1][=Branch1][C][Branch1][C][Cl][Cl][=N][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Ring1][=C][N][C][C][C][C][Ring1][Branch1]
[3-(dichloromethyl)-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl]-oxido-oxoazanium