The molecular species with the SMILES NC(=O)C1CCN(C2CC(=O)N(c3cccc(F)c3)C2=O)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
NC(=O)C1CCN(C2CC(=O)N(c3cccc(F)c3)C2=O)CC1
NC(=O)C1CCN(C2CC(=O)N(c3cccc(F)c3)C2=O)CC1
1-[1-(3-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]piperidine-4-carboxamide