The SMILES CC(=O)NC(=O)C1CCC(C2N=CC(c3cccc(Br)c3)=N2)CC1 represents 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)}.
N-acetyl-4-[4-(3-bromophenyl)-2H-imidazol-2-yl]cyclohexane-1-carboxamide