The chemical compound with the SMILES representation of C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccs1 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccs1
C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccs1
(E)-1-thiophen-2-yl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine