The chemical compound with the SMILES C=CCn1c(SCC(=O)O)nnc1-c1ccccc1 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(SCC(=O)O)nnc1-c1ccccc1
C=CCn1c(SCC(=O)O)nnc1-c1ccccc1
2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid