The SMILES CN(C)C(=O)C(CO)N(C)Cc1ccc2c(c1)CC[C@H](N1CCN(CCc3ccc(F)cc3)CC1=O)C2 is from a molecule that is not 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-[[(6S)-6-[4-[2-(4-fluorophenyl)ethyl]-2-oxopiperazin-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]methyl-methylamino]-3-hydroxy-N,N-dimethylpropanamide