The SMILES COc1cc2c(cc1OC)CN(C(=O)N1CCN(C(C)C)CC1)CC2 represents a molecule that is not 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)}.
(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-propan-2-ylpiperazin-1-yl)methanone