The chemical with the SMILES representation of O=C1Nc2ccccc2N=C(c2ccccc2)C1N1CCOCC1 is not an inhibitor of the focal adhesion kinase.
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=C1Nc2ccccc2N=C(c2ccccc2)C1N1CCOCC1
O=C1Nc2ccccc2N=C(c2ccccc2)C1N1CCOCC1
3-morpholin-4-yl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one