The chemical with the SMILES O=C1C(Cl)=C(N2CCCCC2)C(=O)N1c1ccccc1 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=C1C(Cl)=C(N2CCCCC2)C(=O)N1c1ccccc1
O=C1C(Cl)=C(N2CCCCC2)C(=O)N1c1ccccc1
3-chloro-1-phenyl-4-piperidin-1-ylpyrrole-2,5-dione