The molecule with the SMILES COc1cccc(C2=CC(c3ccc(N(C)C)cc3)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-713#not &NULL}{MUV-713__names__noun}.
COc1cccc(C2=CC(c3ccc(N(C)C)cc3)N3NN=NC3=N2)c1
COc1cccc(C2=CC(c3ccc(N(C)C)cc3)N3NN=NC3=N2)c1
4-[5-(3-methoxyphenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-yl]-N,N-dimethyl-aniline