The chemical with the SMILES representation of O=C(O)C1C2C=CC(O2)C1C(=O)NCCc1cccc(Cl)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(O)C1C2C=CC(O2)C1C(=O)NCCc1cccc(Cl)c1
O=C(O)C1C2C=CC(O2)C1C(=O)NCCc1cccc(Cl)c1
3-[2-(3-chlorophenyl)ethylcarbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid