The chemical with the SMILES representation of O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCCC1 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}.
O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCCC1
O=C(Cc1ccc(Cl)cc1)NCC(=O)N1CCCC1
2-(4-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide