The chemical with the SMILES representation of C=CCNc1nc(NCC)nc(N2CCOCC2)n1 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}.
C=CCNc1nc(NCC)nc(N2CCOCC2)n1
C=CCNc1nc(NCC)nc(N2CCOCC2)n1
4-N-ethyl-6-morpholin-4-yl-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine