The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1C(c2ccccc2)C(C(=O)OCC)S(=O)(=O)C(CCN(CC)CC)S1(=O)=O is 7.202\%.
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}.
CCOC(=O)C1C(c2ccccc2)C(C(=O)OCC)S(=O)(=O)C(CCN(CC)CC)S1(=O)=O
CCOC(=O)C1C(c2ccccc2)C(C(=O)OCC)S(=O)(=O)C(CCN(CC)CC)S1(=O)=O
diethyl 2-[2-(diethylamino)ethyl]-1,1,3,3-tetraoxo-5-phenyl-1,3-dithiane-4,6-dicarboxylate