User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCC(C)Cn1c([O-])cc2nn(-c3nc4ccccc4s3)c(=O)c-2c1C.[Na+].
Assistant: The hERG inhibition at 1uM is 7.807\%.
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}.
CCC(C)Cn1c([O-])cc2nn(-c3nc4ccccc4s3)c(=O)c-2c1C.[Na+]
CCC(C)Cn1c([O-])cc2nn(-c3nc4ccccc4s3)c(=O)c-2c1C.[Na+]
[C][C][C][Branch1][C][C][C][N][C][Branch1][C][O-1][=C][C][=N][N][Branch1][=C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][Ring1][=Branch2][C][=Branch1][C][=O][C][Ring1][#C][=C][Ring2][Ring1][Ring2][C].[Na+1]
sodium;2-(1,3-benzothiazol-2-yl)-4-methyl-5-(2-methylbutyl)-3-oxopyrazolo[4,3-c]pyridin-6-olate