The chemical with the SMILES representation of O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc(F)cc3)CC2)CC1 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(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc(F)cc3)CC2)CC1
O=C(NC1CC1)C1CCN(C2CCN(C(=O)Cc3ccc(F)cc3)CC2)CC1
N-cyclopropyl-1-[1-[2-(4-fluorophenyl)acetyl]piperidin-4-yl]piperidine-4-carboxamide