The chemical with the SMILES representation of CCCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O 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}.
CCCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O
CCCN/C(O)=C1/C(=O)NC2=C(CCCC2)C1=O
(3Z)-3-[oxidanyl(propylamino)methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione