The chemical compound with the SMILES representation of C=CCN1C(=O)NC(=O)C(Cc2ccc(OC)c(OC)c2)C1=O 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}.
C=CCN1C(=O)NC(=O)C(Cc2ccc(OC)c(OC)c2)C1=O
C=CCN1C(=O)NC(=O)C(Cc2ccc(OC)c(OC)c2)C1=O
1-prop-2-enyl-5-[(4,5-dimethoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione