Based on the SMILES COCCCN=C1NN=C(c2cc(C)n(-c3ccccc3)c2C)CS1, 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}.