The chemical with the SMILES representation of C=CCN1C(=O)SC(Cc2cccc(OC)c2O)C1=O 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=CCN1C(=O)SC(Cc2cccc(OC)c2O)C1=O
C=CCN1C(=O)SC(Cc2cccc(OC)c2O)C1=O
5-[(2-hydroxy-3-methoxyphenyl)methyl]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione