The molecule with the SMILES O=C(NCC1CCCO1)C1CCC(=O)N1Cc1ccc(F)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(NCC1CCCO1)C1CCC(=O)N1Cc1ccc(F)cc1
O=C(NCC1CCCO1)C1CCC(=O)N1Cc1ccc(F)cc1
1-[(4-fluorophenyl)methyl]-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-2-carboxamide