The chemical compound with the SMILES representation of O=[N+]([O-])c1cc(CN2CCCC2)c2cccnc2c1O 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-])c1cc(CN2CCCC2)c2cccnc2c1O
O=[N+]([O-])c1cc(CN2CCCC2)c2cccnc2c1O
7-nitro-5-(pyrrolidin-1-ylmethyl)quinolin-8-ol