Based on the SMILES CCC(O)C1CCN(Cc2cn(-c3ccc(OC)cc3)nc2-c2cccc(F)c2)CC1, 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}.