The molecule with the SMILES representation of Cc1ccc2c(c1)NC(=O)CC(c1ccccc1)=N2 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}.
Cc1ccc2c(c1)NC(=O)CC(c1ccccc1)=N2
Cc1ccc2c(c1)NC(=O)CC(c1ccccc1)=N2
8-methyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one