The chemical compound with the SMILES representation of O=C(NC1CC2CCCC(C1)N2C(=S)NCCc1ccccc1)C1CC1 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=C(NC1CC2CCCC(C1)N2C(=S)NCCc1ccccc1)C1CC1
O=C(NC1CC2CCCC(C1)N2C(=S)NCCc1ccccc1)C1CC1
N-[9-(2-phenylethylcarbamothioyl)-9-azabicyclo[3.3.1]nonan-3-yl]cyclopropanecarboxamide