The chemical with the SMILES representation of O=C(C1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccc(F)cc2)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}.
O=C(C1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccc(F)cc2)CC1
O=C(C1CC(=O)N(C2CCCC2)C1)N1CCN(c2ccc(F)cc2)CC1
1-cyclopentyl-4-[4-(4-fluorophenyl)piperazine-1-carbonyl]pyrrolidin-2-one