The chemical compound with the SMILES CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1cc(C)ccc1C 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}.
CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1cc(C)ccc1C
CCOC(=O)C1=C(CN2CCCCC2)NC(=O)NC1c1cc(C)ccc1C
ethyl 4-(2,5-dimethylphenyl)-2-oxo-6-(piperidin-1-ylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate