The SMILES O=C(NC1CCCCC1)C(c1ccncc1)N(C(=O)Cn1nnc(-c2cccs2)n1)C1CCCC1 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}.