The SMILES Cc1ccc2c(c1)CC(CCN(C)C)=C2[C@@H](C)c1cnccn1 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-[6-methyl-3-[(1R)-1-pyrazin-2-ylethyl]-1H-inden-2-yl]ethanamine