The SMILES O=C(c1ccc(Nc2nccc(-c3cc4ccccc4s3)n2)cc1)N1CCC(N2CCCC2)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-pyrrolidin-1-ylpiperidin-1-yl)-[4-[[4-(1-benzothiophen-2-yl)pyrimidin-2-yl]amino]phenyl]methanone