Based on the SMILES representation CCN1CC(CN(C)Cc2cn(-c3ccc(C)cc3)nc2-c2cccc(C)c2)CC1=O, the molecule is a hERG blocking compound.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.