The SMILES C=C(C)COc1ccc(-c2[nH]ncc2Oc2ccccc2OC)c(O)c1 is from a molecule that is 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}.