The molecule with the SMILES CCc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)s1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)s1
CCc1ccc(C2C(C#N)=C(N)SC(N)=C2C#N)s1
2,6-diamino-4-(5-ethylthiophen-2-yl)-4H-thiopyran-3,5-dicarbonitrile