The molecular species with the SMILES O=C(Nc1ccccc1Cl)NC1(C(=O)N2CCCCC2)CCCCC1 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(Nc1ccccc1Cl)NC1(C(=O)N2CCCCC2)CCCCC1
O=C(Nc1ccccc1Cl)NC1(C(=O)N2CCCCC2)CCCCC1
1-(2-chlorophenyl)-3-[1-(piperidine-1-carbonyl)cyclohexyl]urea