User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is 10.284\%.
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}.
CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O
CCC(C)NC(C(=O)Nc1ccc(Cl)c([N+](=O)[O-])c1)c1ccccc1.O=C(O)C(=O)O
2-(butan-2-ylamino)-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide;oxalic acid