The SMILES O=C(Cc1ccc(F)cc1)NC1CCN(CCC(NC(=O)C2CCC2)c2ccccc2)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)}.
N-[3-[4-[2-(4-fluorophenyl)ethanoylamino]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide