The SMILES CN(C)CCN(C)C(=O)c1ccc(-c2ccc([C@H]3CC(F)=NN3c3ccc(C#N)cc3)cc2)cc1 is from 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)}.
4-[4-[(3R)-2-(4-cyanophenyl)-5-fluoranyl-3,4-dihydropyrazol-3-yl]phenyl]-N-[2-(dimethylamino)ethyl]-N-methyl-benzamide