The SMILES CC(C)S(=O)(=O)N1CCC2(CCN(C(=O)N3CCCN(C4CCC4)CC3)C2)CC1 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)}.
(4-cyclobutyl-1,4-diazepan-1-yl)-(8-propan-2-ylsulfonyl-2,8-diazaspiro[4.5]decan-2-yl)methanone