The SMILES CS(=O)(=O)c1ccc(-c2noc(C(CCO)C(N)C(F)=C3CCCC3)n2)c(Cl)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)}.
4-azanyl-3-[3-(2-chloranyl-4-methylsulfonyl-phenyl)-1,2,4-oxadiazol-5-yl]-5-cyclopentylidene-5-fluoranyl-pentan-1-ol