The chemical compound with the SMILES representation of O=C(COc1ccccc1F)N1c2ccccc2CCc2ccccc21 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(COc1ccccc1F)N1c2ccccc2CCc2ccccc21
O=C(COc1ccccc1F)N1c2ccccc2CCc2ccccc21
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(2-fluorophenoxy)ethanone