The SMILES O=C(N1CCCN(C2CCC2)CC1)N1CCC2(CCN(S(=O)(=O)c3ccccc3)CC2)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)}.
[8-(benzenesulfonyl)-2,8-diazaspiro[4.5]decan-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone