The chemical compound with the SMILES representation of COc1ccc(C2=NOC(COc3ccccc3NC(C)=O)C2)cc1OC 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}.
COc1ccc(C2=NOC(COc3ccccc3NC(C)=O)C2)cc1OC
COc1ccc(C2=NOC(COc3ccccc3NC(C)=O)C2)cc1OC
N-[2-[[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methoxy]phenyl]acetamide