The SMILES COc1ccc(C2=CCN(CCNCc3cc(C(C)C)no3)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)}.
2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]ethanamine