The chemical with the SMILES representation of Cn1c(N)c(C(=O)c2cc(-c3ccccc3)nc3ccccc23)c(=O)n(C)c1=O 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}.
Cn1c(N)c(C(=O)c2cc(-c3ccccc3)nc3ccccc23)c(=O)n(C)c1=O
Cn1c(N)c(C(=O)c2cc(-c3ccccc3)nc3ccccc23)c(=O)n(C)c1=O
6-amino-1,3-dimethyl-5-(2-phenylquinoline-4-carbonyl)pyrimidine-2,4-dione