The chemical compound with the SMILES representation of COc1cc(C)ccc1OCCCON1C(=O)CCC1=O 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}.
COc1cc(C)ccc1OCCCON1C(=O)CCC1=O
COc1cc(C)ccc1OCCCON1C(=O)CCC1=O
1-[3-(2-methoxy-4-methylphenoxy)propoxy]pyrrolidine-2,5-dione