User: I need to know the hERG inhibition at 1uM of a compound with the SMILES COc1cc2c(c(OCC(=O)NC(C)C)c1)C(=O)O[C@@H](C)CCCC(=O)CCCCC2.
Assistant: The hERG inhibition at 1uM is 7.840\%.
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}.
COc1cc2c(c(OCC(=O)NC(C)C)c1)C(=O)O[C@@H](C)CCCC(=O)CCCCC2
COc1cc2c(c(OCC(=O)NC(C)C)c1)C(=O)O[C@@H](C)CCCC(=O)CCCCC2
[C][O][C][=C][C][=C][Branch2][Ring1][Ring1][C][Branch1][=N][O][C][C][=Branch1][C][=O][N][C][Branch1][C][C][C][=C][Ring1][=C][C][=Branch1][C][=O][O][C@@H1][Branch1][C][C][C][C][C][C][=Branch1][C][=O][C][C][C][C][C][Ring2][Ring1][O]
2-[[(4S)-16-methoxy-4-methyl-2,8-dioxo-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-18-yl]oxy]-N-propan-2-ylacetamide