The compound with the SMILES O=C(CSc1nnc(-c2ccco2)n1Cc1ccccc1)NCc1ccccc1 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(-c2ccco2)n1Cc1ccccc1)NCc1ccccc1
O=C(CSc1nnc(-c2ccco2)n1Cc1ccccc1)NCc1ccccc1
N-benzyl-2-[[4-benzyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide