The molecular species with the SMILES CCOC(=O)C1=C(C)/C(=N/Nc2cccc(C)c2)N=C1C 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)/C(=N/Nc2cccc(C)c2)N=C1C
CCOC(=O)C1=C(C)/C(=N/Nc2cccc(C)c2)N=C1C
ethyl(5Z)-2,4-dimethyl-5-[(3-methylphenyl)hydrazinylidene]pyrrole-3-carboxylate