The chemical compound with the SMILES representation of COCCCn1c(Cc2csc(Nc3ccccc3)n2)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}.
COCCCn1c(Cc2csc(Nc3ccccc3)n2)nnc1SCC(N)=O
COCCCn1c(Cc2csc(Nc3ccccc3)n2)nnc1SCC(N)=O
2-[[5-[(2-anilino-1,3-thiazol-4-yl)methyl]-4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide