The chemical with the SMILES Cc1ccc2nc3sc(C(=O)N4CCCc5ccccc54)c(N)c3cc2c1 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}.
Cc1ccc2nc3sc(C(=O)N4CCCc5ccccc54)c(N)c3cc2c1
Cc1ccc2nc3sc(C(=O)N4CCCc5ccccc54)c(N)c3cc2c1
(3-amino-6-methylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone