The chemical compound with the SMILES representation of Cc1cc(C)cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1cc(C)cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c1
Cc1cc(C)cc(OCC(=O)NCc2nc(-c3ccccc3)no2)c1
2-(3,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide