Based on the SMILES CCC(C(=O)NC1CCCC1)n1nc(C)n2c(cc3occc32)c1=O, the molecule is not a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.