The chemical compound with the SMILES representation of CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C2CC2)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-733#not &NULL}{MUV-733__names__noun}.
CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C2CC2)cc1
CCOc1ccc(NC(=O)c2oc3ccccc3c2NC(=O)C2CC2)cc1
3-(cyclopropanecarbonylamino)-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide