The chemical compound with the SMILES O=C(NCc1ccc(F)cc1)NC(Cc1ccccc1)C(=O)O 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(NCc1ccc(F)cc1)NC(Cc1ccccc1)C(=O)O
O=C(NCc1ccc(F)cc1)NC(Cc1ccccc1)C(=O)O
2-[(4-fluorophenyl)methylcarbamoylamino]-3-phenylpropanoicacid