The chemical with the SMILES representation of CCOc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OCC is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OCC
CCOc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)cc1OCC
2,6-diamino-4-(3,4-diethoxyphenyl)-4H-thiopyran-3,5-dicarbonitrile