The chemical compound with the SMILES representation of Cc1cc(C)c(C)c(OCC(=O)NCc2nc(-c3ccccc3)no2)c1 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)c(C)c(OCC(=O)NCc2nc(-c3ccccc3)no2)c1
Cc1cc(C)c(C)c(OCC(=O)NCc2nc(-c3ccccc3)no2)c1
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-(2,3,5-trimethylphenoxy)acetamide