The compound with the SMILES O=C(C1CCCCC1)N1CCC(n2nnc3ccccc32)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(C1CCCCC1)N1CCC(n2nnc3ccccc32)CC1
O=C(C1CCCCC1)N1CCC(n2nnc3ccccc32)CC1
[4-(benzotriazol-1-yl)piperidin-1-yl]-cyclohexylmethanone