The chemical with the SMILES representation of Cc1cc(NC(=O)CCc2ccccc2)c([N+](=O)[O-])cc1C 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}.
Cc1cc(NC(=O)CCc2ccccc2)c([N+](=O)[O-])cc1C
Cc1cc(NC(=O)CCc2ccccc2)c([N+](=O)[O-])cc1C
N-(4,5-dimethyl-2-nitrophenyl)-3-phenylpropanamide