The molecule with the SMILES O=C(COc1ccc([N+](=O)[O-])cc1)NN=C1CCCC1 is not an inhibitor of factor XIa (FXIa).
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-846#not &NULL}{MUV-846__names__noun}.
O=C(COc1ccc([N+](=O)[O-])cc1)NN=C1CCCC1
O=C(COc1ccc([N+](=O)[O-])cc1)NN=C1CCCC1
N-(cyclopentylideneamino)-2-(4-nitrophenoxy)acetamide