The SMILES N=C(Nc1ccc(I)cc1)NC12CC3CC(CC(C3)C1)C2 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)}.
1-(1-adamantyl)-3-(4-iodophenyl)guanidine