The molecule with the SMILES O=C(COC(=O)CNC(=O)c1ccco1)Nc1ccc(Cl)cn1 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(COC(=O)CNC(=O)c1ccco1)Nc1ccc(Cl)cn1
O=C(COC(=O)CNC(=O)c1ccco1)Nc1ccc(Cl)cn1
[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]2-(furan-2-carbonylamino)acetate