The chemical compound with the SMILES representation of O=C(c1ccc(Cl)cc1)c1cnc(-c2ccccc2)s1 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)c1cnc(-c2ccccc2)s1
O=C(c1ccc(Cl)cc1)c1cnc(-c2ccccc2)s1
(4-chlorophenyl)-(2-phenyl-1,3-thiazol-5-yl)methanone