The molecular species with the SMILES representation of CN1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)C2C1 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}.
CN1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)C2C1
CN1CC=C2C(C#N)=C(N)C(C#N)(C#N)C(c3ccsc3)C2C1
6-amino-2-methyl-8-thiophen-3-yl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile