The chemical with the SMILES representation of CCOC(=O)N1CCN(Cc2nc(-c3cccc(C)c3)no2)CC1 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}.
CCOC(=O)N1CCN(Cc2nc(-c3cccc(C)c3)no2)CC1
CCOC(=O)N1CCN(Cc2nc(-c3cccc(C)c3)no2)CC1
ethyl 4-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxylate