Based on the SMILES C=C(C)Cn1c(N2CC(C)CC(C)C2)nc2c1c(=O)[nH]c(=O)n2C, 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}.