The compound with the SMILES representation of O=C(c1ccc(COc2ccc(Cl)cc2)cc1)N1CCCCC1 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(c1ccc(COc2ccc(Cl)cc2)cc1)N1CCCCC1
O=C(c1ccc(COc2ccc(Cl)cc2)cc1)N1CCCCC1
[4-[(4-chlorophenoxy)methyl]phenyl]-piperidin-1-ylmethanone