The molecular species with the SMILES representation of CCNC(=S)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1 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}.
CCNC(=S)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
CCNC(=S)N1CCN(c2ccc([N+](=O)[O-])cc2)CC1
[4-[4-(ethylcarbamothioyl)piperazin-1-yl]phenyl]-oxido-oxoazanium