The SMILES O=C(O)C1CCC(CN(Cc2cccc(Br)c2)C(=S)Nc2ccccc2F)CC1 represents a molecule that is not a hERG blocking compound (IC50 < 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.