The molecular species with the SMILES representation of CCN(CC)c1c2c(c(C#N)c3nc4ccccc4n13)CCC2 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}.
CCN(CC)c1c2c(c(C#N)c3nc4ccccc4n13)CCC2
CCN(CC)c1c2c(c(C#N)c3nc4ccccc4n13)CCC2
16-(diethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile