The molecule with the SMILES representation of CCOC(=O)c1cc(C)n(CCc2ccccc2)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)c1cc(C)n(CCc2ccccc2)c1C
CCOC(=O)c1cc(C)n(CCc2ccccc2)c1C
ethyl 2,5-dimethyl-1-(2-phenylethyl)pyrrole-3-carboxylate