The molecule with the SMILES O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)Nc1nccs1 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}.
O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)Nc1nccs1
O=C(CSc1nnc(-c2ccncc2)n1Cc1ccco1)Nc1nccs1
2-[[4-(furan-2-ylmethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]-sulfanyl]-N-(1,3-thiazol-2-yl)acetamide