The molecule with the SMILES representation of O=C(c1ccccc1)c1ccc(N2CCOCC2)c(NC(=O)c2ccco2)c1 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(c1ccccc1)c1ccc(N2CCOCC2)c(NC(=O)c2ccco2)c1
O=C(c1ccccc1)c1ccc(N2CCOCC2)c(NC(=O)c2ccco2)c1
N-(5-benzoyl-2-morpholin-4-ylphenyl)furan-2-carboxamide