The compound with the SMILES representation of CCOC(=O)C1CCN(C(=O)CS(=O)Cc2nc(-c3ccc(C)cc3)oc2C)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}.
CCOC(=O)C1CCN(C(=O)CS(=O)Cc2nc(-c3ccc(C)cc3)oc2C)CC1
CCOC(=O)C1CCN(C(=O)CS(=O)Cc2nc(-c3ccc(C)cc3)oc2C)CC1
ethyl 1-[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetyl]piperidine-4-carboxylate