The chemical with the SMILES O=C1CN(CC(=O)Nc2ccc(Cl)cc2)CCN1 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=C1CN(CC(=O)Nc2ccc(Cl)cc2)CCN1
O=C1CN(CC(=O)Nc2ccc(Cl)cc2)CCN1
N-(4-chlorophenyl)-2-(3-oxopiperazin-1-yl)acetamide