The chemical with the SMILES representation of O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1 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(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1
O=C(Cn1cc(C(=O)c2ccccc2)c2ccccc21)NCc1ccco1
2-(3-benzoylindol-1-yl)-N-(furan-2-ylmethyl)acetamide