The chemical with the SMILES representation of COc1ccc(CCNC=C2C(=O)CCCC2=O)cc1OC 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}.
COc1ccc(CCNC=C2C(=O)CCCC2=O)cc1OC
COc1ccc(CCNC=C2C(=O)CCCC2=O)cc1OC
2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]cyclohexane-1,3-dione