The SMILES CC(C)CCC1(C(=O)c2ccc(N)c(Cl)c2)CCCN1 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)}.
(4-amino-3-chlorophenyl)-[2-(3-methylbutyl)pyrrolidin-2-yl]methanone