The SMILES CCN(C(=O)Cc1ccc(OC)cc1)C1CC2CCC(C1)N2CCC(NC(=O)C1CCC1)c1ccccc1 is from 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-[3-[ethyl-[2-(4-methoxyphenyl)ethanoyl]amino]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclobutanecarboxamide