The SMILES O=C1N(C2CCCCC2)C[C@@H](c2ccccc2)N1C1CCN(Cc2ccc(Br)cc2)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)}.
(4R)-3-[1-[(4-bromophenyl)methyl]piperidin-4-yl]-1-cyclohexyl-4-phenylimidazolidin-2-one