The chemical compound with the SMILES representation of CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2)C1c1ccccn1 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}.
CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2)C1c1ccccn1
CC(=O)C1=C(O)C(=O)N(c2ccc(C)cc2)C1c1ccccn1
3-acetyl-4-hydroxy-1-(4-methylphenyl)-2-pyridin-2-yl-2H-pyrrol-5-one