The SMILES CCN(CC)CCNC(=O)c1ccc(NC(C)=O)cc1 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)}.
4-(acetylamino)-N-[2-(diethylamino)ethyl]benzamide