The SMILES Cc1cc2cc(N=C(NC#N)N[C@H]3CCCCN(CC(=O)N4CCCC4)C3=O)ccc2o1 is from a molecule that is not 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)}.
1-cyano-2-(2-methyl-1-benzofuran-5-yl)-3-[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine