The chemical with the SMILES O=C(O)c1ccc2c(c1)S(=O)(=O)N=C1CCCCCN12 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(O)c1ccc2c(c1)S(=O)(=O)N=C1CCCCCN12
O=C(O)c1ccc2c(c1)S(=O)(=O)N=C1CCCCCN12
5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid