The chemical with the SMILES representation of O=C(Cc1cccs1)NCc1cccc(CNC(=O)Cc2cccs2)c1 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=C(Cc1cccs1)NCc1cccc(CNC(=O)Cc2cccs2)c1
O=C(Cc1cccs1)NCc1cccc(CNC(=O)Cc2cccs2)c1
2-thiophen-2-yl-N-[[3-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]methyl]acetamide