The SMILES CC(C)N1CCN(C(=O)N2CCC3(CCCN(C4CCOCC4)C3)C2)CC1 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)}.
[9-(oxan-4-yl)-2,9-diazaspiro[4.5]decan-2-yl]-(4-propan-2-ylpiperazin-1-yl)methanone