The chemical compound with the SMILES representation of O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O 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=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O
O=[N+]([O-])c1ccc2[nH]c3c(c2c1)CCCC3O
6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol