The chemical compound with the SMILES representation of O=c1nc2sc3ccccc3n2c(=O)n1-c1cccc(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=c1nc2sc3ccccc3n2c(=O)n1-c1cccc(Cl)c1
O=c1nc2sc3ccccc3n2c(=O)n1-c1cccc(Cl)c1
3-(3-chlorophenyl)-[1,3,5]triazino[2,1-b][1,3]benzothiazole-2,4-dione