The molecule with the SMILES representation of O=C(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)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}.
O=C(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)C1
O=C(NC1CCCCC1)N1CCCC(c2nc3ccccc3[nH]2)C1
3-(1H-benzimidazol-2-yl)-N-cyclohexylpiperidine-1-carboxamide