User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(CC(n1cncn1)C(Cl)(Cl)Cl)c1ccc([N+](=O)[O-])cc1.
Assistant: The hERG inhibition at 10uM is -48.750%.
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}.
O=C(CC(n1cncn1)C(Cl)(Cl)Cl)c1ccc([N+](=O)[O-])cc1
O=C(CC(n1cncn1)C(Cl)(Cl)Cl)c1ccc([N+](=O)[O-])cc1
4,4,4-trichloro-1-(4-nitrophenyl)-3-(1,2,4-triazol-1-yl)butan-1-one