The compound with the SMILES O=C(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(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(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(Cl)cc1
O=C(CCSc1nnc(-c2ccncc2)o1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide