The chemical compound with the SMILES COC(=O)c1ccc(Oc2nc(C(N)=O)cc(-c3ccccc3)n2)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
COC(=O)c1ccc(Oc2nc(C(N)=O)cc(-c3ccccc3)n2)cc1
COC(=O)c1ccc(Oc2nc(C(N)=O)cc(-c3ccccc3)n2)cc1
methyl 4-(4-carbamoyl-6-phenylpyrimidin-2-yl)oxybenzoate