The chemical compound with the SMILES representation of O=C(COc1ccc2ccccc2c1)Nc1cccc2cccnc12 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(COc1ccc2ccccc2c1)Nc1cccc2cccnc12
O=C(COc1ccc2ccccc2c1)Nc1cccc2cccnc12
2-naphthalen-2-yloxy-N-quinolin-8-ylacetamide