The chemical compound with the SMILES representation of O=C(c1ccc(Cl)cc1)c1coc2ccc(O)cc12 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(c1ccc(Cl)cc1)c1coc2ccc(O)cc12
O=C(c1ccc(Cl)cc1)c1coc2ccc(O)cc12
(4-chlorophenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone