The SMILES O=C(CSc1nnc(CNC(=O)c2ccco2)o1)Nc1ccc(OC(F)(F)F)cc1 represents a molecule that is a hERG blocking compound (IC50 less than 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.