The chemical with the SMILES representation of CCOC(=O)N1CCN(c2nc(-c3ccc(OC)cc3)no2)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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)N1CCN(c2nc(-c3ccc(OC)cc3)no2)CC1
CCOC(=O)N1CCN(c2nc(-c3ccc(OC)cc3)no2)CC1
ethyl4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperazine-1-carboxylate