A drug with the SMILES CCOC(=O)N1CCc2c(sc(NC(=O)CN3CCOCC3)c2C#N)C1 has a hERG inhibition at 1uM of 8.664\%.
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}.
CCOC(=O)N1CCc2c(sc(NC(=O)CN3CCOCC3)c2C#N)C1
CCOC(=O)N1CCc2c(sc(NC(=O)CN3CCOCC3)c2C#N)C1
ethyl 3-cyano-2-[(2-morpholin-4-ylacetyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate