The chemical compound with the SMILES representation of O=C1CCC([N+](=O)[O-])C(c2ccccc2Cl)N1 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}.
O=C1CCC([N+](=O)[O-])C(c2ccccc2Cl)N1
O=C1CCC([N+](=O)[O-])C(c2ccccc2Cl)N1
6-(2-chlorophenyl)-5-nitropiperidin-2-one