The SMILES COCC(=O)OC1(CCN(C)CCCC2=NC3C=CC=CC3=N2)CCc2cc(F)ccc2C1C(C)C 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)}.
[2-[2-[3-(3aH-benzimidazol-2-yl)propyl-methyl-amino]ethyl]-6-fluoranyl-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl]2-methoxyethanoate