The chemical with the SMILES representation of COc1ccc(C2N(c3ccc(Cl)cc3)C(=O)C3CCCN32)cc1 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}.
COc1ccc(C2N(c3ccc(Cl)cc3)C(=O)C3CCCN32)cc1
COc1ccc(C2N(c3ccc(Cl)cc3)C(=O)C3CCCN32)cc1
2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one