The molecular species with the SMILES COC(=O)C1=C(C)N/C(=C/c2cc(C)n(-c3ccccc3C)c2C)C1=O 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}.
COC(=O)C1=C(C)N/C(=C/c2cc(C)n(-c3ccccc3C)c2C)C1=O
COC(=O)C1=C(C)N/C(=C/c2cc(C)n(-c3ccccc3C)c2C)C1=O
methyl(5E)-5-[[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate