The chemical with the SMILES representation of C=CCSc1nc(-c2ccc(OC)cc2)c(C#N)c(=O)n1CC=C 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}.
C=CCSc1nc(-c2ccc(OC)cc2)c(C#N)c(=O)n1CC=C
C=CCSc1nc(-c2ccc(OC)cc2)c(C#N)c(=O)n1CC=C
4-(4-methoxyphenyl)-6-oxo-1-prop-2-enyl-2-prop-2-enylsulfanylpyrimidine-5-carbonitrile