The chemical with the SMILES O=C(CNC(=O)c1ccco1)NCC(=O)OC(C(=O)c1ccccc1)c1ccc(Cl)cc1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CNC(=O)c1ccco1)NCC(=O)OC(C(=O)c1ccccc1)c1ccc(Cl)cc1
O=C(CNC(=O)c1ccco1)NCC(=O)OC(C(=O)c1ccccc1)c1ccc(Cl)cc1
[1-(4-chlorophenyl)-2-oxo-2-phenylethyl]2-[[2-(furan-2-carbonylamino)acetyl]amino]acetate