The chemical compound with the SMILES representation of CC1=NC(=O)C(/N=N/c2ccccc2C)N1c1ccccc1 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}.
CC1=NC(=O)C(/N=N/c2ccccc2C)N1c1ccccc1
CC1=NC(=O)C(/N=N/c2ccccc2C)N1c1ccccc1
2-methyl-4-[(E)-(2-methylphenyl)diazenyl]-3-phenyl-4H-imidazol-5-one