The chemical with the SMILES representation of C=CCn1c(-c2cccn(Cc3cccc(Cl)c3)c2=O)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}.
C=CCn1c(-c2cccn(Cc3cccc(Cl)c3)c2=O)n[nH]c1=S
C=CCn1c(-c2cccn(Cc3cccc(Cl)c3)c2=O)n[nH]c1=S
1-[(3-chlorophenyl)methyl]-3-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)pyridin-2-one