The molecular species with the SMILES representation of O=C(O)C1CCN(C(=O)c2scc3c2OCCO3)CC1 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(O)C1CCN(C(=O)c2scc3c2OCCO3)CC1
O=C(O)C1CCN(C(=O)c2scc3c2OCCO3)CC1
1-(2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbonyl)piperidine-4-carboxylic acid