The SMILES C=CCn1c(SCC(=O)NCC2CCCO2)nc2sc(C)c(C)c2c1=O 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}.