The chemical with the SMILES representation of S=C1NC(c2ccccc2)=NCN1c1ccc(Cl)cc1 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}.
S=C1NC(c2ccccc2)=NCN1c1ccc(Cl)cc1
S=C1NC(c2ccccc2)=NCN1c1ccc(Cl)cc1
3-(4-chlorophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione