The chemical compound with the SMILES representation of CCn1c(-c2ccc([N+](=O)[O-])cc2)n[nH]c1=S 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}.
CCn1c(-c2ccc([N+](=O)[O-])cc2)n[nH]c1=S
CCn1c(-c2ccc([N+](=O)[O-])cc2)n[nH]c1=S
4-ethyl-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione