The chemical with the SMILES representation of COC(=O)C1=C(C)N(Cc2ccc(OC)cc2)C(=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}.
COC(=O)C1=C(C)N(Cc2ccc(OC)cc2)C(=O)C1
COC(=O)C1=C(C)N(Cc2ccc(OC)cc2)C(=O)C1
methyl 1-[(4-methoxyphenyl)methyl]-5-methyl-2-oxo-3H-pyrrole-4-carboxylate