The chemical with the SMILES representation of O=C(c1ccc2nc[nH]c2c1)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(c1ccc2nc[nH]c2c1)N1CCc2ccccc2C1
O=C(c1ccc2nc[nH]c2c1)N1CCc2ccccc2C1
3H-benzimidazol-5-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone