The molecular species with the SMILES representation of O=C(COC(=O)c1ccccc1OCc1ccc(Cl)cc1)NC1CC1 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}.
O=C(COC(=O)c1ccccc1OCc1ccc(Cl)cc1)NC1CC1
O=C(COC(=O)c1ccccc1OCc1ccc(Cl)cc1)NC1CC1
2-[[2-[(4-chlorophenyl)methoxy]phenyl]-oxomethoxy]-N-cyclopropylacetamide