The SMILES O=C(c1cccc2c1OC(c1ccc(-c3ccccc3)cc1)CC2)N1CCCC1 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-phenylphenyl)-3,4-dihydro-2H-chromen-8-yl]-pyrrolidin-1-ylmethanone