The molecule with the SMILES representation of Cc1noc(C)c1COc1ccc(C(=O)OCC(=O)NC(=O)C2COc3ccccc3O2)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}.
Cc1noc(C)c1COc1ccc(C(=O)OCC(=O)NC(=O)C2COc3ccccc3O2)cc1
Cc1noc(C)c1COc1ccc(C(=O)OCC(=O)NC(=O)C2COc3ccccc3O2)cc1
[2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-2-oxoethyl] 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate