The SMILES CN[C@H]1CCN(c2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)cn2)C1 represents a molecule that is 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-[6-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenyl-benzamide