The chemical compound with the SMILES representation of NC(=O)COC(=O)c1ccc(Oc2ccccc2)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-733#not &NULL}{MUV-733__names__noun}.
NC(=O)COC(=O)c1ccc(Oc2ccccc2)cc1
NC(=O)COC(=O)c1ccc(Oc2ccccc2)cc1
(2-amino-2-oxoethyl) 4-phenoxybenzoate