The SMILES CN(C)C(=O)[C@@H]1CCCN1Cc1ccc2c(c1)CC[C@H](N(C)C(=O)c1ccc(-c3ccc(F)cc3)cc1)C2 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)}.
(2S)-1-[[(6S)-6-[[4-(4-fluorophenyl)benzoyl]-methylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-N,N-dimethylpyrrolidine-2-carboxamide