The molecular species with the SMILES representation of CCOC(=O)C1=C(C)/C(=N/Nc2ccc(C)cc2C)N=C1C 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)/C(=N/Nc2ccc(C)cc2C)N=C1C
CCOC(=O)C1=C(C)/C(=N/Nc2ccc(C)cc2C)N=C1C
ethyl(5Z)-5-[(2,4-dimethylphenyl)hydrazinylidene]-2,4-dimethyl-pyrrole-3-carboxylate