The SMILES O=C(c1cccc(Cl)c1Cl)N(C1=CCOC=C1)[C@H]1CCNC1 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)}.
2,3-dichloro-N-(2H-pyran-4-yl)-N-[(3S)-pyrrolidin-3-yl]benzamide