The chemical with the SMILES representation of C=CCNC(=O)c1ccc(Sc2ccc(C)cc2)c([N+](=O)[O-])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}.
C=CCNC(=O)c1ccc(Sc2ccc(C)cc2)c([N+](=O)[O-])c1
C=CCNC(=O)c1ccc(Sc2ccc(C)cc2)c([N+](=O)[O-])c1
4-(4-methylphenyl)sulfanyl-3-nitro-N-prop-2-enylbenzamide