The molecule with the SMILES O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)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}.
O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)c1
O=C(O)CCCC(=O)Nc1ccc(C(=O)N2CCCCC2)c(Cl)c1
5-[3-chloro-4-(piperidine-1-carbonyl)anilino]-5-oxopentanoic acid