Create a molecule that is not an inhibitor of FAK and report its SMILES.
Result: N#CC1=C(N)N(c2ccccc2)C(c2ccccc2)C1(C#N)C#N
{#Create|Generate|Propose|Suggest|Design|Invent!} a {#molecule|compound!} that is {MUV-810#not &NULL}{MUV-810__names__noun} and report its {SMILES__description}.
Result: {SMILES#}
N#CC1=C(N)N(c2ccccc2)C(c2ccccc2)C1(C#N)C#N
N#CC1=C(N)N(c2ccccc2)C(c2ccccc2)C1(C#N)C#N
5-amino-1,2-diphenyl-2H-pyrrole-3,3,4-tricarbonitrile