The molecule with the SMILES representation of CC(C)CC1(C)NC(=O)N(CC(=O)NC(=O)Nc2ccc3c(c2)OCCO3)C1=O 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}.
CC(C)CC1(C)NC(=O)N(CC(=O)NC(=O)Nc2ccc3c(c2)OCCO3)C1=O
CC(C)CC1(C)NC(=O)N(CC(=O)NC(=O)Nc2ccc3c(c2)OCCO3)C1=O
N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide