The molecule with the SMILES CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccc2)cc1 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}.
CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccc2)cc1
CCOC(=O)c1ccc(N2C(=O)c3n[nH]c(C)c3C2c2ccccc2)cc1
ethyl 4-(3-methyl-6-oxo-4-phenyl-2,4-dihydropyrrolo[3,4-c]pyrazol-5-yl)benzoate