The SMILES CCC(=O)OC(Cc1ccccc1)(c1ccccc1)C(C)CN(C)C represents a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate