User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COCC(=O)N(C)C1(c2nnnn2CCOC(=O)Nc2cccc3ccccc23)CCCC1.
Assistant: The hERG inhibition at 1uM is 12.518\%.
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}.
COCC(=O)N(C)C1(c2nnnn2CCOC(=O)Nc2cccc3ccccc23)CCCC1
COCC(=O)N(C)C1(c2nnnn2CCOC(=O)Nc2cccc3ccccc23)CCCC1
[C][O][C][C][=Branch1][C][=O][N][Branch1][C][C][C][Branch2][Ring1][=C][C][=N][N][=N][N][Ring1][Branch1][C][C][O][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1][C][C][C][C][Ring2][Ring1][#Branch2]
2-[5-[1-[(2-methoxyacetyl)-methylamino]cyclopentyl]tetrazol-1-yl]ethyl N-naphthalen-1-ylcarbamate