The molecule with the SMILES representation of C=C(C)C(=O)N1CC2(CC(c3cccc(NC(=O)c4ccccc4)c3)=NO2)CC1C(N)=O 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}.
C=C(C)C(=O)N1CC2(CC(c3cccc(NC(=O)c4ccccc4)c3)=NO2)CC1C(N)=O
C=C(C)C(=O)N1CC2(CC(c3cccc(NC(=O)c4ccccc4)c3)=NO2)CC1C(N)=O
3-(3-benzamidophenyl)-7-(2-methylprop-2-enoyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide