The molecular species with the SMILES representation of CCOC(=O)c1cc(C)n(-c2ccc(OC)c(OC)c2)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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1cc(C)n(-c2ccc(OC)c(OC)c2)c1C
CCOC(=O)c1cc(C)n(-c2ccc(OC)c(OC)c2)c1C
ethyl 1-(3,4-dimethoxyphenyl)-2,5-dimethylpyrrole-3-carboxylate