The chemical compound with the SMILES representation of O=C(CSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1)c1ccc(Cl)cc1 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(-c3ccccc3)[nH]cc-2c(=O)n1)c1ccc(Cl)cc1
O=C(CSc1nc2n(-c3ccccc3)[nH]cc-2c(=O)n1)c1ccc(Cl)cc1
6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one