The chemical with the SMILES representation of O=C(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCc2ccccc21 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(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCc2ccccc21
O=C(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCc2ccccc21
3,4-dihydro-2H-quinolin-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone