The chemical compound with the SMILES representation of CC(C)OC(=O)c1nnn(-c2nonc2N)c1CN1CCCCCC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC(C)OC(=O)c1nnn(-c2nonc2N)c1CN1CCCCCC1
CC(C)OC(=O)c1nnn(-c2nonc2N)c1CN1CCCCCC1
propan-2-yl 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(azepan-1-ylmethyl)triazole-4-carboxylate