The chemical compound with the SMILES COc1cccc(C2=CC(c3cc(OC)ccc3OC)N3NN=NC3=N2)c1 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(C2=CC(c3cc(OC)ccc3OC)N3NN=NC3=N2)c1
COc1cccc(C2=CC(c3cc(OC)ccc3OC)N3NN=NC3=N2)c1
7-(2,5-dimethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine