The molecular species with the SMILES representation of CSC1=C(C#N)C(c2ccccc2C)C(C#N)=C(N)N1 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}.
CSC1=C(C#N)C(c2ccccc2C)C(C#N)=C(N)N1
CSC1=C(C#N)C(c2ccccc2C)C(C#N)=C(N)N1
2-amino-4-(2-methylphenyl)-6-methylsulfanyl-1,4-dihydropyridine-3,5-dicarbonitrile