User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES CCC(C)n1c(=S)[nH]c2c(sc3ccc([N+](=O)[O-])cc32)c1=O.
Assistant: The hERG inhibition at a concentration of 1uM is 15.671\%.
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)n1c(=S)[nH]c2c(sc3ccc([N+](=O)[O-])cc32)c1=O
CCC(C)n1c(=S)[nH]c2c(sc3ccc([N+](=O)[O-])cc32)c1=O
[C][C][C][Branch1][C][C][N][C][=Branch1][C][=S][NH1][C][=C][Branch2][Ring1][Ring1][S][C][=C][C][=C][Branch1][=Branch1][N+1][=Branch1][C][=O][O-1][C][=C][Ring1][=Branch2][Ring1][N][C][Ring1][P][=O]
(3-butan-2-yl-4-oxo-2-sulfanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-8-yl)-oxido-oxoazanium