The molecular species with the SMILES O=C(c1ccc([N+](=O)[O-])cc1)N1CCc2ccccc2C1 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(c1ccc([N+](=O)[O-])cc1)N1CCc2ccccc2C1
O=C(c1ccc([N+](=O)[O-])cc1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-(4-nitrophenyl)methanone