The SMILES CC(c1ccncc1)c1c(CCN(C)C)sc2ccccc12 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)}.
N,N-dimethyl-2-[3-(1-pyridin-4-ylethyl)-1-benzothiophen-2-yl]ethanamine