User: I need to know the hERG inhibition at 10uM of a compound with the SMILES CC(=O)O.CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)c3ccccc31)C2c1cc([N+](=O)[O-])ccc1O.
Assistant: The hERG inhibition at 10uM is -37.126%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)O.CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)c3ccccc31)C2c1cc([N+](=O)[O-])ccc1O
CC(=O)O.CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)c3ccccc31)C2c1cc([N+](=O)[O-])ccc1O
acetic acid;10-(2-hydroxy-5-nitrophenyl)-7,7-dimethyl-5,6,8,10-tetrahydroindeno[1,2-b]quinoline-9,11-dione