The chemical compound with the SMILES representation of O=C(NC(c1ccccc1)c1ccccn1)c1cccc([N+](=O)[O-])c1 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(NC(c1ccccc1)c1ccccn1)c1cccc([N+](=O)[O-])c1
O=C(NC(c1ccccc1)c1ccccn1)c1cccc([N+](=O)[O-])c1
oxido-oxo-[3-[[phenyl(pyridin-2-yl)methyl]carbamoyl]phenyl]azanium