User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C1N=c2ccc(Br)cc2=C1c1sc(=O)[nH]c1O.
Assistant: The hERG inhibition at 1uM is 17.225\%.
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=C1N=c2ccc(Br)cc2=C1c1sc(=O)[nH]c1O
O=C1N=c2ccc(Br)cc2=C1c1sc(=O)[nH]c1O
5-(5-bromo-2-oxoindol-3-yl)-4-hydroxy-3H-1,3-thiazol-2-one