User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is 9.747\%.
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(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1
O=C(O)c1cc(NN=Nc2ccc(Br)cc2)cc([N+](=O)[O-])c1
3-[2-(4-bromophenyl)iminohydrazinyl]-5-nitrobenzoic acid