The chemical compound with the SMILES Cc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1 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}.
Cc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1
Cc1nnc(NC(=O)C2CCN(c3cnccn3)CC2)s1
N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyrazin-2-ylpiperidine-4-carboxamide