The compound with the SMILES representation of O=C(O)CCCC(=O)Nc1ccc(N2CCCC2)cc1 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(N2CCCC2)cc1
O=C(O)CCCC(=O)Nc1ccc(N2CCCC2)cc1
5-hydroxy-5-oxo-N-(4-pyrrolidin-1-ylphenyl)pentanamide