User: I want to know the hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCNCc2c(-c3ccccc3)n(C)c3ccccc23)cc1.O=C(O)C(=O)O.
Assistant: The hERG inhibition at 1uM is 6.802\%.
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}.
COc1ccc(CCNCc2c(-c3ccccc3)n(C)c3ccccc23)cc1.O=C(O)C(=O)O
COc1ccc(CCNCc2c(-c3ccccc3)n(C)c3ccccc23)cc1.O=C(O)C(=O)O
2-(4-methoxyphenyl)-N-[(1-methyl-2-phenylindol-3-yl)methyl]ethanamine;oxalic acid