The chemical compound with the SMILES representation of Cc1cccc(-n2ncc3c(NCCCn4ccnc4)ncnc32)c1 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}.
Cc1cccc(-n2ncc3c(NCCCn4ccnc4)ncnc32)c1
Cc1cccc(-n2ncc3c(NCCCn4ccnc4)ncnc32)c1
N-(3-imidazol-1-ylpropyl)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine