The SMILES CC(=O)NC(=O)C1CCC(c2nc(-c3cccc(Br)c3)c[nH]2)CC1 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)}.
4-[4-(3-bromophenyl)-1H-imidazol-2-yl]-N-ethanoyl-cyclohexane-1-carboxamide