The chemical compound with the SMILES representation of CC1=CC=CN2C(=O)C(=C/Nc3ccc(Cl)cc3)/C(=N/CCO)N=C12 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}.
CC1=CC=CN2C(=O)C(=C/Nc3ccc(Cl)cc3)/C(=N/CCO)N=C12
CC1=CC=CN2C(=O)C(=C/Nc3ccc(Cl)cc3)/C(=N/CCO)N=C12
(2Z,3E)-3-[[(4-chlorophenyl)amino]methylidene]-2-(2-hydroxyethylimino)-9-methyl-pyrido[1,2-a]pyrimidin-4-one