The chemical compound with the SMILES representation of CCOC(=O)CN1N=C(/C=C/c2ccc(C)cc2)CCC1=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}.
CCOC(=O)CN1N=C(/C=C/c2ccc(C)cc2)CCC1=O
CCOC(=O)CN1N=C(/C=C/c2ccc(C)cc2)CCC1=O
ethyl 2-[3-[(E)-2-(4-methylphenyl)ethenyl]-6-oxo-4,5-dihydropyridazin-1-yl]acetate