The molecule with the SMILES representation of COc1ccc(C(=O)NCC(=O)OCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)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-713#not &NULL}{MUV-713__names__noun}.
COc1ccc(C(=O)NCC(=O)OCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1
COc1ccc(C(=O)NCC(=O)OCC(=O)Nc2c(C)n(C)n(-c3ccccc3)c2=O)cc1
[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate