The chemical compound with the SMILES Cc1cccc(-c2noc(CCCC(=O)Nc3ccc(C(N)=O)cc3)n2)c1 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}.
Cc1cccc(-c2noc(CCCC(=O)Nc3ccc(C(N)=O)cc3)n2)c1
Cc1cccc(-c2noc(CCCC(=O)Nc3ccc(C(N)=O)cc3)n2)c1
4-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide