The molecule with the SMILES O=C(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccc(F)cc1 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(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccc(F)cc1
O=C(NCCN1CCOCC1)C1CCC(=O)N1Cc1ccc(F)cc1
1-[(4-fluorophenyl)methyl]-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide