User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(OCC[NH+]1CCOCC1)c1cccnc1.[Cl-].
Assistant: The hERG inhibition at 1uM is 8.836\%.
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(OCC[NH+]1CCOCC1)c1cccnc1.[Cl-]
O=C(OCC[NH+]1CCOCC1)c1cccnc1.[Cl-]
2-morpholin-4-ium-4-ylethyl pyridine-3-carboxylate;chloride