The SMILES CN(C[C@H]1COc2ccccc21)S(=O)(=O)c1ccc2c(c1)CCNCC2 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)}.
N-[[(3S)-2,3-dihydro-1-benzofuran-3-yl]methyl]-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide