The SMILES COc1ccc2c(c1)CC(C(=O)NC1CCN(Cc3ccc4c(c3)OCO4)CC1)=CC2=O is from 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)}.
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxidanylidene-1H-naphthalene-2-carboxamide