The molecular species with the SMILES representation of COCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)c(OC)c1 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}.
COCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)c(OC)c1
COCCN1C(=O)C(O)=C(C(C)=O)C1c1ccc(OC)c(OC)c1
3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-2H-pyrrol-5-one