The SMILES C=Cn1ccnc1P(=S)(c1cc(N(CC)CC)ns1)c1nccn1C=C 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}.