The molecule with the SMILES representation of Cc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1 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}.
Cc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1
Cc1ccc(N2C(=O)C3C4C=CC(C4)C3C2=O)cc1
4-(4-methylphenyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione