The chemical compound with the SMILES representation of CCCOc1ccc(NC(=O)C2CC(=O)N(C(C)C)C2)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}.
CCCOc1ccc(NC(=O)C2CC(=O)N(C(C)C)C2)cc1
CCCOc1ccc(NC(=O)C2CC(=O)N(C(C)C)C2)cc1
5-oxo-1-propan-2-yl-N-(4-propoxyphenyl)pyrrolidine-3-carboxamide