The chemical with the SMILES representation of O=C(CCCn1cc([N+](=O)[O-])cn1)NC1CCCCCC1 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(CCCn1cc([N+](=O)[O-])cn1)NC1CCCCCC1
O=C(CCCn1cc([N+](=O)[O-])cn1)NC1CCCCCC1
N-cycloheptyl-4-(4-nitropyrazol-1-yl)butanamide