User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 1uM is 4.174\%.
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}.
CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1
CC(=O)C1=C(O)C(=O)N(c2ccc(Br)cc2)C1c1ccc([N+](=O)[O-])cc1
3-acetyl-1-(4-bromophenyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one