The compound with the SMILES representation of Cc1cccc(C(=O)OCC(=O)Nc2ccc(N3CCCCC3)cc2)c1O 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}.
Cc1cccc(C(=O)OCC(=O)Nc2ccc(N3CCCCC3)cc2)c1O
Cc1cccc(C(=O)OCC(=O)Nc2ccc(N3CCCCC3)cc2)c1O
[2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 2-hydroxy-3-methylbenzoate