User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=[N+]([O-])c1ccccc1Nc1nc(-c2cccnc2)cs1.
Assistant: The hERG inhibition at 1uM is 10.744\%.
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}.
O=[N+]([O-])c1ccccc1Nc1nc(-c2cccnc2)cs1
O=[N+]([O-])c1ccccc1Nc1nc(-c2cccnc2)cs1
N-(2-nitrophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine