The SMILES Cc1nnc(N2CCC(C(=O)NC3CCC(C)CC3)CC2)c2nn(-c3ccc(Cl)cc3)c(C)c12 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}.