The chemical compound with the SMILES representation of CCC(C)C(NC(=O)OC(C)(C)C)C(=O)N/N=C/c1cccc2nccnc12 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}.
CCC(C)C(NC(=O)OC(C)(C)C)C(=O)N/N=C/c1cccc2nccnc12
CCC(C)C(NC(=O)OC(C)(C)C)C(=O)N/N=C/c1cccc2nccnc12
tert-butyl N-[3-methyl-1-oxo-1-[(2E)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]pentan-2-yl]carbamate