The chemical compound with the SMILES CCOC(=O)C1=C(C)NC(=S)N(C(C)=O)C1c1ccccc1 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}.
CCOC(=O)C1=C(C)NC(=S)N(C(C)=O)C1c1ccccc1
CCOC(=O)C1=C(C)NC(=S)N(C(C)=O)C1c1ccccc1
ethyl 3-acetyl-6-methyl-4-phenyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate