User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(O)C(=O)O.c1cc2nc(C34CC5CC(CC(C5)C3)C4)[nH]c2cn1.
Assistant: The hERG inhibition at 1uM is 3.253\%.
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(O)C(=O)O.c1cc2nc(C34CC5CC(CC(C5)C3)C4)[nH]c2cn1
O=C(O)C(=O)O.c1cc2nc(C34CC5CC(CC(C5)C3)C4)[nH]c2cn1
2-(1-adamantyl)-3H-imidazo[4,5-c]pyridine;oxalic acid