The SMILES CC(C)(O)CNC(=O)c1ccc(C2(c3ccc(OCc4ccccn4)cc3)CCCO2)cn1 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)}.
N-(2-methyl-2-oxidanyl-propyl)-5-[2-[4-(pyridin-2-ylmethoxy)phenyl]oxolan-2-yl]pyridine-2-carboxamide