Based on the SMILES Cc1nn(C)c(C)c1CN(C)C(=O)c1nn2c(c1Br)NC(c1cccs1)CC2C(F)(F)F, 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}.