The compound with the SMILES representation of COC(=O)c1ccc(Cl)c(NC(=O)CN2CCC(C)CC2)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}.
COC(=O)c1ccc(Cl)c(NC(=O)CN2CCC(C)CC2)c1
COC(=O)c1ccc(Cl)c(NC(=O)CN2CCC(C)CC2)c1
methyl 4-chloro-3-[[2-(4-methylpiperidin-1-yl)acetyl]amino]benzoate