The chemical compound with the SMILES representation of Cc1cc(OCC(=O)NC(C)C)cc(C)c1Cl 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}.
Cc1cc(OCC(=O)NC(C)C)cc(C)c1Cl
Cc1cc(OCC(=O)NC(C)C)cc(C)c1Cl
2-(4-chloro-3,5-dimethylphenoxy)-N-propan-2-ylacetamide