The chemical with the SMILES representation of O=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCCC1=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}.
O=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCCC1=O
O=C(Cc1ccc(-c2ccccc2)cc1)OCC(=O)N1CCCC1=O
[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 2-(4-phenylphenyl)acetate