The chemical compound with the SMILES representation of N=C1C=CC=C2C1=NC1(CCCCC1)N2O 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}.
N=C1C=CC=C2C1=NC1(CCCCC1)N2O
N=C1C=CC=C2C1=NC1(CCCCC1)N2O
1'-hydroxyspiro[cyclohexane-1,2'-benzimidazole]-4'-imine