The molecular species with the SMILES representation of C=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])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}.
C=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])c1
C=CCNC(=O)c1ccc(Sc2ccccc2)c([N+](=O)[O-])c1
3-nitro-4-phenylsulfanyl-N-prop-2-enylbenzamide