The SMILES O=C(NC(CCN1CCC(c2noc(Cc3ccccc3)n2)CC1)c1ccccc1)C1CCC1 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-(5-benzyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide