The SMILES CC(=O)NCCc1ccccc1-c1ccc([C@H]2CNCC[C@@H]2c2ccn(C)c(=O)c2)c(Cl)c1 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-[2-[2-[3-chloro-4-[(3S,4S)-4-(1-methyl-2-oxopyridin-4-yl)piperidin-3-yl]phenyl]phenyl]ethyl]acetamide