The compound with the SMILES representation of CCN1CCN(/C=N/c2nc3c(s2)CCCC3)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}.
CCN1CCN(/C=N/c2nc3c(s2)CCCC3)CC1
CCN1CCN(/C=N/c2nc3c(s2)CCCC3)CC1
(E)-1-(4-ethylpiperazin-1-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine