User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCN(CC)S(=O)(=O)c1cccc(-n2c(O)c(C=Nc3ccccc3C(=O)O)c3ccccc3c2=O)c1.
Assistant: The hERG inhibition at 1uM is 6.373\%.
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}.
CCN(CC)S(=O)(=O)c1cccc(-n2c(O)c(C=Nc3ccccc3C(=O)O)c3ccccc3c2=O)c1
CCN(CC)S(=O)(=O)c1cccc(-n2c(O)c(C=Nc3ccccc3C(=O)O)c3ccccc3c2=O)c1
2-[[2-[3-(diethylsulfamoyl)phenyl]-3-hydroxy-1-oxoisoquinolin-4-yl]methylideneamino]benzoic acid