The chemical with the SMILES representation of Cc1ccc(OCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)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}.
Cc1ccc(OCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)cc1
Cc1ccc(OCc2nnc(SCC(=O)N3CCc4ccccc43)n2C)cc1
1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone