The compound with the SMILES representation of CCN(CC)C(=O)C(C)OC(=O)COc1ccc(Cl)cc1C 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}.
CCN(CC)C(=O)C(C)OC(=O)COc1ccc(Cl)cc1C
CCN(CC)C(=O)C(C)OC(=O)COc1ccc(Cl)cc1C
2-[2-(4-chloro-2-methylphenoxy)acetyl]oxy-N,N-diethylpropanamide