The molecule with the SMILES N#Cc1ccc2c(c1)CC(C(=O)NC1CCN(Cc3ccc4c(c3)OCO4)CC1)=CC2=O is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-7-cyano-4-oxidanylidene-1H-naphthalene-2-carboxamide