The compound with the SMILES representation of O=C(Cc1ccccc1)Nc1cccc(N2C(=O)C=CC2=O)c1 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(Cc1ccccc1)Nc1cccc(N2C(=O)C=CC2=O)c1
O=C(Cc1ccccc1)Nc1cccc(N2C(=O)C=CC2=O)c1
N-[3-(2,5-dioxopyrrol-1-yl)phenyl]-2-phenylacetamide