The chemical with the SMILES representation of CCc1ccc(C(C(=O)NC(C)(C)CC)N(Cc2ccco2)C(=O)Cn2nnc3ccccc32)cc1 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}.
CCc1ccc(C(C(=O)NC(C)(C)CC)N(Cc2ccco2)C(=O)Cn2nnc3ccccc32)cc1
CCc1ccc(C(C(=O)NC(C)(C)CC)N(Cc2ccco2)C(=O)Cn2nnc3ccccc32)cc1
2-[[2-(benzotriazol-1-yl)acetyl]-(furan-2-ylmethyl)amino]-2-(4-ethylphenyl)-N-(2-methylbutan-2-yl)acetamide