The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(SCc2cc(=O)[nH][nH]2)=C(C#N)C1c1cccs1 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}.
CCOC(=O)C1=C(C)NC(SCc2cc(=O)[nH][nH]2)=C(C#N)C1c1cccs1
CCOC(=O)C1=C(C)NC(SCc2cc(=O)[nH][nH]2)=C(C#N)C1c1cccs1
ethyl 5-cyano-2-methyl-6-[(5-oxo-1,2-dihydropyrazol-3-yl)methylsulfanyl]-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxylate