The SMILES CC(CC(NC(=O)C1CCC1)c1ccccc1)N1CCC(c2nnc(CN(C)C)o2)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-[5-[(dimethylamino)methyl]-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-1-phenylbutyl]cyclobutanecarboxamide