User: I want to know the hERG inhibition at 10uM of a drug with the SMILES COc1ccc(CC[NH+](C)CCCN2CC(c3ccccc3)CC2=O)cc1OC.O=C([O-])C(=O)[O-].
Assistant: The hERG inhibition at 10uM is -71.100%.
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}.
COc1ccc(CC[NH+](C)CCCN2CC(c3ccccc3)CC2=O)cc1OC.O=C([O-])C(=O)[O-]
COc1ccc(CC[NH+](C)CCCN2CC(c3ccccc3)CC2=O)cc1OC.O=C([O-])C(=O)[O-]
2-(3,4-dimethoxyphenyl)ethyl-methyl-[3-(2-oxo-4-phenylpyrrolidin-1-yl)propyl]azanium;oxalate