The molecule with the SMILES representation of O=C(NCc1cc(Cl)cc(Cl)c1)N(c1ccc(Br)cc1)C1CCN(C2CCCC2)CC1 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-(4-bromophenyl)-1-(1-cyclopentylpiperidin-4-yl)-3-[(3,5-dichlorophenyl)methyl]urea