The molecular species with the SMILES CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cccc(OC)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}.
CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cccc(OC)c1OC
CCOC(=O)C1=C(C)N=C2N=NNN2C1c1cccc(OC)c1OC
ethyl7-(2,3-dimethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate