The molecule with the SMILES O=C(Nc1n[nH]c(C2CCCCC2)n1)C1CCCCC1 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}.
O=C(Nc1n[nH]c(C2CCCCC2)n1)C1CCCCC1
O=C(Nc1n[nH]c(C2CCCCC2)n1)C1CCCCC1
N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)cyclohexanecarboxamide