The SMILES NC1(C(=O)NC(CCN2CCCCC2)c2ccc(Cl)cc2)CCCN(c2ncnc3[nH]ccc23)C1 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)}.
3-azanyl-N-[1-(4-chlorophenyl)-3-piperidin-1-yl-propyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide