The molecular species with the SMILES representation of O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)C1CCCCC1 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(Nc1ccc(C(=O)N2CCCCC2)cc1)C1CCCCC1
O=C(Nc1ccc(C(=O)N2CCCCC2)cc1)C1CCCCC1
N-[4-(piperidine-1-carbonyl)phenyl]cyclohexanecarboxamide