The chemical compound with the SMILES representation of CC1(C)NC(=O)N(CCCOc2ccc3c(c2)CCC3)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}.
CC1(C)NC(=O)N(CCCOc2ccc3c(c2)CCC3)C1=O
CC1(C)NC(=O)N(CCCOc2ccc3c(c2)CCC3)C1=O
3-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-5,5-dimethylimidazolidine-2,4-dione