The chemical compound with the SMILES representation of CCc1cc2c(=O)n(-c3ccc(C)cc3)cnc2s1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
CCc1cc2c(=O)n(-c3ccc(C)cc3)cnc2s1
CCc1cc2c(=O)n(-c3ccc(C)cc3)cnc2s1
6-ethyl-3-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one