The SMILES CN1CCN=C1c1ccc(C(=O)N2CCN(S(=O)(=O)c3cc4ccc(Cl)cc4s3)C[C@@H]2CC(=O)N2CCOCC2)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)}.
2-[(2S)-4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[4-(1-methyl-4,5-dihydroimidazol-2-yl)phenyl]carbonyl-piperazin-2-yl]-1-morpholin-4-yl-ethanone