The SMILES CCCOC(C(=O)OC1CCN(C)CC1)(c1ccccc1)c1ccccc1 represents a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
(1-methylpiperidin-4-yl) 2,2-diphenyl-2-propoxyacetate