The molecular species with the SMILES C1CCC2=NCCCN2CC1 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}.
C1CCC2=NCCCN2CC1
C1CCC2=NCCCN2CC1
2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine