The chemical with the SMILES representation of CCCC1NC(=O)NC(C)=C1C(=O)OCC 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}.
CCCC1NC(=O)NC(C)=C1C(=O)OCC
CCCC1NC(=O)NC(C)=C1C(=O)OCC
ethyl 6-methyl-2-oxo-4-propyl-3,4-dihydro-1H-pyrimidine-5-carboxylate