The molecule with the SMILES representation of Cc1cc(C)c2cc(C#N)c(NCCOC(=O)c3ccccc3C)nc2c1 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}.
Cc1cc(C)c2cc(C#N)c(NCCOC(=O)c3ccccc3C)nc2c1
Cc1cc(C)c2cc(C#N)c(NCCOC(=O)c3ccccc3C)nc2c1
2-[(3-cyano-5,7-dimethylquinolin-2-yl)amino]ethyl 2-methylbenzoate