A compound with the SMILES COC(=O)C1C(c2ccc(OC)cc2)C(C(=O)OC)S(=O)(=O)C(CCN2CCCCC2)S1(=O)=O has a hERG inhibition at 1uM of 7.986\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)C1C(c2ccc(OC)cc2)C(C(=O)OC)S(=O)(=O)C(CCN2CCCCC2)S1(=O)=O
COC(=O)C1C(c2ccc(OC)cc2)C(C(=O)OC)S(=O)(=O)C(CCN2CCCCC2)S1(=O)=O
dimethyl 5-(4-methoxyphenyl)-1,1,3,3-tetraoxo-2-(2-piperidin-1-ylethyl)-1,3-dithiane-4,6-dicarboxylate