User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ncc(C[n+]2csc(CCOC(=O)CC3C4CC5CC(C4)CC3C5)c2C)c(N)n1.Cl.[Cl-].
Assistant: The hERG inhibition at 1uM is -1.191\%.
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}.
Cc1ncc(C[n+]2csc(CCOC(=O)CC3C4CC5CC(C4)CC3C5)c2C)c(N)n1.Cl.[Cl-]
Cc1ncc(C[n+]2csc(CCOC(=O)CC3C4CC5CC(C4)CC3C5)c2C)c(N)n1.Cl.[Cl-]
2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl 2-(2-adamantyl)acetate;chloride;hydrochloride