The chemical with the SMILES representation of CCOC(=O)N1CCC(NC(=O)CCc2nc(-c3ccccc3F)no2)CC1 is not a potentiator of the ER-alpha-coact. 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)N1CCC(NC(=O)CCc2nc(-c3ccccc3F)no2)CC1
CCOC(=O)N1CCC(NC(=O)CCc2nc(-c3ccccc3F)no2)CC1
ethyl 4-[3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]piperidine-1-carboxylate