The molecule with the SMILES CCOc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1OC(=O)C1CC1 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}.
CCOc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1OC(=O)C1CC1
CCOc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1OC(=O)C1CC1
[5-(6-amino-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxyphenyl] cyclopropanecarboxylate