The compound with the SMILES representation of Cc1sc2c(c1C)CN(C(C)(C)C)CN2C(=O)c1ccccc1 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}.
Cc1sc2c(c1C)CN(C(C)(C)C)CN2C(=O)c1ccccc1
Cc1sc2c(c1C)CN(C(C)(C)C)CN2C(=O)c1ccccc1
(3-tert-butyl-5,6-dimethyl-2,4-dihydrothieno[2,3-d]pyrimidin-1-yl)-phenylmethanone