The chemical compound with the SMILES representation of O=C(CCC1CCCCC1)Nc1ncn[nH]1 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(CCC1CCCCC1)Nc1ncn[nH]1
O=C(CCC1CCCCC1)Nc1ncn[nH]1
3-cyclohexyl-N-(1H-1,2,4-triazol-5-yl)propanamide