The chemical with the SMILES representation of Cc1cccc(NC(=O)c2c(C)nc3ccccn23)c1 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}.
Cc1cccc(NC(=O)c2c(C)nc3ccccn23)c1
Cc1cccc(NC(=O)c2c(C)nc3ccccn23)c1
2-methyl-N-(3-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide