The molecular species with the SMILES representation of Cc1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccco2)C(=O)Cn2cnc3ccccc32)cc1 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}.
Cc1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccco2)C(=O)Cn2cnc3ccccc32)cc1
Cc1ccc(C(C(=O)NC2CCCCC2)N(Cc2ccco2)C(=O)Cn2cnc3ccccc32)cc1
2-[[2-(benzimidazol-1-yl)acetyl]-(furan-2-ylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide