The chemical compound with the SMILES representation of CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(OCC(N)=O)cc1
ethyl 4-[4-(2-amino-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate