The chemical compound with the SMILES representation of O=C(COC(=O)c1ccc2c(c1)OCO2)Nc1ccccc1 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(COC(=O)c1ccc2c(c1)OCO2)Nc1ccccc1
O=C(COC(=O)c1ccc2c(c1)OCO2)Nc1ccccc1
(2-anilino-2-oxoethyl) 1,3-benzodioxole-5-carboxylate