The molecule with the SMILES representation of O=c1nc(N2CCCCCC2)[nH]c(N2CCCCCC2)n1 is not an inhibitor of FAK.
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=c1nc(N2CCCCCC2)[nH]c(N2CCCCCC2)n1
O=c1nc(N2CCCCCC2)[nH]c(N2CCCCCC2)n1
2,6-bis(azepan-1-yl)-1H-1,3,5-triazin-4-one