The SMILES CC1(C)CCc2cc(CN3CCC4(CC3)CCN(C(=O)c3ccc(N)cn3)CC4)ccc2O1 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)}.
(5-aminopyridin-2-yl)-[9-[(2,2-dimethyl-3,4-dihydrochromen-6-yl)methyl]-3,9-diazaspiro[5.5]undecan-3-yl]methanone