The compound with the SMILES representation of O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1CCC(=O)O 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)CCc1ccc(-c2ccc(Cl)cc2)n1CCC(=O)O
O=C(O)CCc1ccc(-c2ccc(Cl)cc2)n1CCC(=O)O
3-[5-(4-chlorophenyl)-1-(3-hydroxy-3-oxopropyl)pyrrol-2-yl]propanoicacid