The hERG inhibition at 1uM of a drug with the SMILES C#CCOC(=O)c1ccccc1C(=O)OCC#C is 6.370\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C#CCOC(=O)c1ccccc1C(=O)OCC#C
C#CCOC(=O)c1ccccc1C(=O)OCC#C
[C][#C][C][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][C][C][#C]
bis(prop-2-ynyl) benzene-1,2-dicarboxylate