The compound with the SMILES CCOC(=O)/C(C#N)=C1/C=CN(c2ccc(C)cc2)C=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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)/C(C#N)=C1/C=CN(c2ccc(C)cc2)C=N1
CCOC(=O)/C(C#N)=C1/C=CN(c2ccc(C)cc2)C=N1
ethyl (2Z)-2-cyano-2-[1-(4-methylphenyl)pyrimidin-4-ylidene]acetate