The SMILES O=C([C@H]1C[C@H](Oc2ccc(Cl)cc2)CN1)N1CCCN(C2CCC2)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)}.
[(2R,4S)-4-(4-chlorophenoxy)pyrrolidin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone