The chemical with the SMILES representation of C=CCNCC(=O)NN=C(c1ccccc1)c1ccccc1 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}.
C=CCNCC(=O)NN=C(c1ccccc1)c1ccccc1
C=CCNCC(=O)NN=C(c1ccccc1)c1ccccc1
N-(benzhydrylideneamino)-2-(prop-2-enylamino)acetamide