The molecule with the SMILES representation of C=CCn1c(Cc2ccc(OC(C)C)c(Cl)c2)nnc1SCC(N)=O 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(Cc2ccc(OC(C)C)c(Cl)c2)nnc1SCC(N)=O
C=CCn1c(Cc2ccc(OC(C)C)c(Cl)c2)nnc1SCC(N)=O
2-[[5-[(3-chloro-4-propan-2-yloxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide