User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CNC(=O)c1cc(Cl)cc([N+](=O)[O-])c1)OCC(=O)N1CCCCC1.
Assistant: The hERG inhibition at 1uM is 16.012\%.
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(CNC(=O)c1cc(Cl)cc([N+](=O)[O-])c1)OCC(=O)N1CCCCC1
O=C(CNC(=O)c1cc(Cl)cc([N+](=O)[O-])c1)OCC(=O)N1CCCCC1
(2-oxo-2-piperidin-1-ylethyl) 2-[(3-chloro-5-nitrobenzoyl)amino]acetate