The chemical with the SMILES representation of CC1=[N+](C)c2ccc3ccccc3c2C1(C)C 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}.
CC1=[N+](C)c2ccc3ccccc3c2C1(C)C
CC1=[N+](C)c2ccc3ccccc3c2C1(C)C
1,1,2,3-tetramethylbenzo[e]indol-3-ium