The molecule with the SMILES representation of O=C(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCc3ccccc32)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(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCc3ccccc32)c1
O=C(NC1=NCCS1)c1cccc(S(=O)(=O)N2CCc3ccccc32)c1
3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide