The molecule with the SMILES representation of O=C(/C=C/Nc1ccc(Oc2ccccc2Cl)cc1)c1ccco1 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(/C=C/Nc1ccc(Oc2ccccc2Cl)cc1)c1ccco1
O=C(/C=C/Nc1ccc(Oc2ccccc2Cl)cc1)c1ccco1
(E)-3-[4-(2-chlorophenoxy)anilino]-1-(furan-2-yl)prop-2-en-1-one