User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O.
Assistant: The hERG inhibition at 1uM is 11.669\%.
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=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O
O=C(N=Nc1ccc(NOC(=O)c2ccccc2Br)cc1)c1ccccc1O
[4-[(2-hydroxybenzoyl)diazenyl]anilino] 2-bromobenzoate