The chemical with the SMILES representation of O=C1c2ccccc2C(=O)N1CN(C(=O)c1ccccc1)c1ccc(O)cc1 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=C1c2ccccc2C(=O)N1CN(C(=O)c1ccccc1)c1ccc(O)cc1
O=C1c2ccccc2C(=O)N1CN(C(=O)c1ccccc1)c1ccc(O)cc1
N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-hydroxyphenyl)benzamide