The chemical with the SMILES COc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OC 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}.
COc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OC
COc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OC
2,6-diamino-4-(3,4-dimethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile