The molecule with the SMILES representation of COc1ccc(-n2c(O)c(Cc3ccccc3)c(=O)n3nc(-c4ccccc4)c(=O)cc23)cc1 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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(-n2c(O)c(Cc3ccccc3)c(=O)n3nc(-c4ccccc4)c(=O)cc23)cc1
COc1ccc(-n2c(O)c(Cc3ccccc3)c(=O)n3nc(-c4ccccc4)c(=O)cc23)cc1
3-benzyl-2-hydroxy-1-(4-methoxyphenyl)-7-phenylpyrimido[1,2-b]pyridazine-4,8-dione