The SMILES CC(=O)C1=NN2c3cc(C)ccc3OCC2C1(CCCN(C)C)c1ccccc1 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)}.
1-[3-[3-(dimethylamino)propyl]-8-methyl-3-phenyl-3a,4-dihydropyrazolo[5,1-c][1,4]benzoxazin-2-yl]ethanone