The chemical compound with the SMILES CC(=O)NC1CC2CCCC(C1)N2CC(=O)NCc1ccc(F)cc1 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}.
CC(=O)NC1CC2CCCC(C1)N2CC(=O)NCc1ccc(F)cc1
CC(=O)NC1CC2CCCC(C1)N2CC(=O)NCc1ccc(F)cc1
2-(3-acetamido-9-azabicyclo[3.3.1]nonan-9-yl)-N-[(4-fluorophenyl)methyl]acetamide