The SMILES CC(C)(C)COc1ccc2c(c1)[C@]1(COC(N)=N1)c1cc(-c3ccncc3)ccc1O2 is from a molecule that is 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)}.
(4S)-2'-(2,2-dimethylpropoxy)-7'-pyridin-4-ylspiro[5H-1,3-oxazole-4,9'-xanthene]-2-amine