The chemical with the SMILES representation of Cc1noc(C)c1C(=O)N1CCCC1 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}.
Cc1noc(C)c1C(=O)N1CCCC1
Cc1noc(C)c1C(=O)N1CCCC1
(3,5-dimethyl-[1,2]oxazol-4-yl)-pyrrolidin-1-ylmethanone