The compound with the SMILES representation of CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1 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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1
CC(=O)c1ccc(OCC(C)C)c(CC(C(N)=O)C(N)=O)c1
2-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide