The chemical compound with the SMILES O=C(CSc1nc2n(-c3ccc(Cl)cc3)[nH]cc-2c(=O)n1)N1CCCc2ccccc21 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}.
O=C(CSc1nc2n(-c3ccc(Cl)cc3)[nH]cc-2c(=O)n1)N1CCCc2ccccc21
O=C(CSc1nc2n(-c3ccc(Cl)cc3)[nH]cc-2c(=O)n1)N1CCCc2ccccc21
1-(4-chlorophenyl)-6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one