The molecule with the SMILES representation of O=C(Nc1ccccc1CC[N+](=O)[O-])N1CCN(c2ccccc2)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(Nc1ccccc1CC[N+](=O)[O-])N1CCN(c2ccccc2)CC1
O=C(Nc1ccccc1CC[N+](=O)[O-])N1CCN(c2ccccc2)CC1
oxido-oxo-[2-[2-[(4-phenylpiperazine-1-carbonyl)amino]phenyl]ethyl]azanium