The chemical with the SMILES representation of Cc1ccc(C)c(OCC(=O)N2CCOCC2)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}.
Cc1ccc(C)c(OCC(=O)N2CCOCC2)c1
Cc1ccc(C)c(OCC(=O)N2CCOCC2)c1
2-(2,5-dimethylphenoxy)-1-morpholin-4-ylethanone