The molecule with the SMILES representation of CCOC(=O)COc1ccc(Oc2nc(C)cc(OC)n2)nn1 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}.
CCOC(=O)COc1ccc(Oc2nc(C)cc(OC)n2)nn1
CCOC(=O)COc1ccc(Oc2nc(C)cc(OC)n2)nn1
ethyl 2-[6-(4-methoxy-6-methylpyrimidin-2-yl)oxypyridazin-3-yl]oxyacetate