The chemical compound with the SMILES representation of C=CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)NCc1ccccc1 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}.
C=CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)NCc1ccccc1
C=CCOc1ccccc1C1NC(=O)NC(C)=C1C(=O)NCc1ccccc1
N-benzyl-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide