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