Based on the SMILES O=C(C1CCN(C2CCN(C/C(Cl)=C/c3ccccc3)CC2)CC1)N1CCOCC1, 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}.