The molecule with the SMILES representation of COC1(OC)C(/C=C\c2ccc(Cl)cc2)C(C#N)(C#N)C1(OC)OC is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
COC1(OC)C(/C=C\c2ccc(Cl)cc2)C(C#N)(C#N)C1(OC)OC
COC1(OC)C(/C=C\c2ccc(Cl)cc2)C(C#N)(C#N)C1(OC)OC
4-[(Z)-2-(4-chlorophenyl)ethenyl]-2,2,3,3-tetramethoxycyclobutane-1,1-dicarbonitrile