The molecule with the SMILES representation of COc1ccc(NC(=O)NCCCN2CCCC2=O)c(OC)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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(NC(=O)NCCCN2CCCC2=O)c(OC)c1
COc1ccc(NC(=O)NCCCN2CCCC2=O)c(OC)c1
1-(2,4-dimethoxyphenyl)-3-[3-(2-oxopyrrolidin-1-yl)propyl]urea