Based on the SMILES CCC1CCCN1Cn1cnc2c([nH]c3ccc(OC)cc32)c1=O, the molecule is a hERG blocking compound (IC50 less than 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.