The chemical compound with the SMILES COc1ccc(N2C(=O)CC(=O)NC2=O)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1ccc(N2C(=O)CC(=O)NC2=O)cc1
COc1ccc(N2C(=O)CC(=O)NC2=O)cc1
1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione