The chemical compound with the SMILES representation of Cc1cc(C)cc(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1 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}.
Cc1cc(C)cc(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
Cc1cc(C)cc(NC(=O)c2ccc(CNc3c(N4CCOCC4)c(=O)c3=O)cc2)c1
N-(3,5-dimethylphenyl)-4-[[(2-morpholin-4-yl-3,4-dioxocyclobuten-1-yl)amino]methyl]benzamide