The molecule with the SMILES N=C(Nc1ccc(I)cc1)NC12CC3CC(CC(C3)C1)C2 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
1-(1-adamantyl)-3-(4-iodophenyl)guanidine