The molecular species with the SMILES O=C1C=CC(=C2NN=C(SC3CCOC3=O)O2)C=C1 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=C1C=CC(=C2NN=C(SC3CCOC3=O)O2)C=C1
O=C1C=CC(=C2NN=C(SC3CCOC3=O)O2)C=C1
3-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]oxolan-2-one