The chemical compound with the SMILES representation of CCOCCN(C(=O)COC)c1cccc(OC)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}.
CCOCCN(C(=O)COC)c1cccc(OC)c1
CCOCCN(C(=O)COC)c1cccc(OC)c1
N-(2-ethoxyethyl)-2-methoxy-N-(3-methoxyphenyl)acetamide