The SMILES Cc1ccc([C@H]2C(C#N)=C(N)Oc3cc(C)oc(=O)c32)o1 represents a molecule that is not 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}.