The chemical compound with the SMILES representation of O=C(COc1ccc2c(c1)CCC2)NCc1ccc(Cl)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=C(COc1ccc2c(c1)CCC2)NCc1ccc(Cl)cc1
O=C(COc1ccc2c(c1)CCC2)NCc1ccc(Cl)cc1
N-[(4-chlorophenyl)methyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide