The chemical compound with the SMILES representation of Cc1cc(C(=O)OCC(=O)NC(C)(C)C)c2ccccc2n1 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}.
Cc1cc(C(=O)OCC(=O)NC(C)(C)C)c2ccccc2n1
Cc1cc(C(=O)OCC(=O)NC(C)(C)C)c2ccccc2n1
[2-(tert-butylamino)-2-oxoethyl] 2-methylquinoline-4-carboxylate