The SMILES O=C1CN(C(=O)c2ccc(C3(c4ccc(OCc5ccccn5)cc4)CCCO3)cn2)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)}.
1-[5-[2-[4-(pyridin-2-ylmethoxy)phenyl]oxolan-2-yl]pyridin-2-yl]carbonylimidazolidin-4-one