The chemical compound with the SMILES representation of O=C(c1cc(F)ccc1F)C1CCCN(Cc2cccc(Cl)c2)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(c1cc(F)ccc1F)C1CCCN(Cc2cccc(Cl)c2)C1
O=C(c1cc(F)ccc1F)C1CCCN(Cc2cccc(Cl)c2)C1
[1-[(3-chlorophenyl)methyl]piperidin-3-yl]-(2,5-difluorophenyl)methanone