The chemical compound with the SMILES representation of Cc1cc(C)cc(OC(=O)CCN2C(=O)c3ccccc3C2=O)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(OC(=O)CCN2C(=O)c3ccccc3C2=O)c1
Cc1cc(C)cc(OC(=O)CCN2C(=O)c3ccccc3C2=O)c1
(3,5-dimethylphenyl) 3-(1,3-dioxoisoindol-2-yl)propanoate