Based on the SMILES CN(C)CCCn1c(SCc2c(Cl)cccc2Cl)nnc1-c1ccncc1.O=C(O)C(=O)O, the molecule is not a hERG blocking compound (IC50 < 10uM).
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.