Based on the SMILES O=C(CSc1nnc(N2CCOCC2)n1-c1cccc(F)c1)N1CCN(c2ccccn2)CC1, the molecule is not 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}.