The compound with the SMILES representation of COC1(OC)N=C(N)C2(C#N)C(c3ccccc3)NC(C)=CC12C#N is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COC1(OC)N=C(N)C2(C#N)C(c3ccccc3)NC(C)=CC12C#N
COC1(OC)N=C(N)C2(C#N)C(c3ccccc3)NC(C)=CC12C#N
3-amino-1,1-dimethoxy-6-methyl-4-phenyl-4,5-dihydropyrrolo[3,4-c]pyridine-3a,7a-dicarbonitrile