The chemical with the SMILES representation of O=C(Oc1ccccc1N1C(=O)C2CCCCC2C1=O)c1ccccc1 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(Oc1ccccc1N1C(=O)C2CCCCC2C1=O)c1ccccc1
O=C(Oc1ccccc1N1C(=O)C2CCCCC2C1=O)c1ccccc1
[2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]benzoate