The chemical compound with the SMILES representation of O=C(Cc1ccccc1)Oc1cccc(N2C(=O)CCC2=O)c1 is not an inhibitor of FAK.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(Cc1ccccc1)Oc1cccc(N2C(=O)CCC2=O)c1
O=C(Cc1ccccc1)Oc1cccc(N2C(=O)CCC2=O)c1
[3-(2,5-dioxopyrrolidin-1-yl)phenyl]2-phenylacetate