The SMILES O=C(Nc1c(C(=O)N2CCC(N3CCCCC3)CC2)oc2ccccc12)c1ccc(F)cc1 is from a molecule that is a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.