The chemical with the SMILES representation of COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1cc([N+](=O)[O-])cn1 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}.
COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1cc([N+](=O)[O-])cn1
COc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)cc1Cn1cc([N+](=O)[O-])cn1
6-amino-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile