The SMILES COC(=O)C1C(O)=C(C=NCC(C)N=CC2=C(O)C(C(=O)OC)C(C)(C)CC2=O)C(=O)CC1(C)C is from a molecule that is not a hERG blocker.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_inhib#not &NULL}a {herg_inhib__names__noun}.