The molecule with the SMILES representation of O=C(O)Cc1ccc(OCc2ccc(Cl)nc2)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(O)Cc1ccc(OCc2ccc(Cl)nc2)cc1
O=C(O)Cc1ccc(OCc2ccc(Cl)nc2)cc1
2-[4-[(6-chloropyridin-3-yl)methoxy]phenyl]aceticacid