The SMILES COc1cc(-c2cn([C@@H]3CC[C@H]4CCCC[C@H]4NC3=O)nn2)ccc1-n1cnc(C)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)}.
(3R,5aR,9aR)-3-[4-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,2,3-triazol-1-yl]-1,3,4,5,5a,6,7,8,9,9a-decahydrobenzo[b]azepin-2-one