The chemical compound with the SMILES representation of CNc1nc2[nH]c(=O)c3c(c2s1)OC(N)=C(C#N)C3c1cccc(F)c1 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}.
CNc1nc2[nH]c(=O)c3c(c2s1)OC(N)=C(C#N)C3c1cccc(F)c1
CNc1nc2[nH]c(=O)c3c(c2s1)OC(N)=C(C#N)C3c1cccc(F)c1
12-amino-10-(3-fluorophenyl)-4-(methylamino)-8-oxo-13-oxa-3-thia-5,7-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,11-tetraene-11-carbonitrile