User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1Nc1[nH+]c(C)cs1.[Br-].
Assistant: The hERG inhibition at 1uM is 3.591\%.
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}.
COc1ccccc1Nc1[nH+]c(C)cs1.[Br-]
COc1ccccc1Nc1[nH+]c(C)cs1.[Br-]
N-(2-methoxyphenyl)-4-methyl-1,3-thiazol-3-ium-2-amine;bromide