The chemical compound with the SMILES representation of COc1cccc(C2C(C(=O)OCc3ccccc3)=C(C)N=C3N=CNN32)c1OC 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}.
COc1cccc(C2C(C(=O)OCc3ccccc3)=C(C)N=C3N=CNN32)c1OC
COc1cccc(C2C(C(=O)OCc3ccccc3)=C(C)N=C3N=CNN32)c1OC
(phenylmethyl)7-(2,3-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate