The chemical compound with the SMILES representation of C=CCOc1ccc(CNn2cn[nH]c2=S)cc1OC 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}.
C=CCOc1ccc(CNn2cn[nH]c2=S)cc1OC
C=CCOc1ccc(CNn2cn[nH]c2=S)cc1OC
4-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione