The SMILES Cc1c2c(n3c1CCN(C(=O)C(C)N)CC(C)C(C)Nc1cc-3ccc1C(N)=O)CC(C)(C)CC2=O represents 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)}.
13-(2-aminopropanoyl)-5,5,9,15,16-pentamethyl-7-oxo-2,13,17-triazatetracyclo[16.3.1.02,10.03,8]docosa-1(22),3(8),9,18,20-pentaene-19-carboxamide