The chemical compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)C2CCCN(S(C)(=O)=O)C2)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)N1CCN(C(=O)C2CCCN(S(C)(=O)=O)C2)CC1
CCOC(=O)N1CCN(C(=O)C2CCCN(S(C)(=O)=O)C2)CC1
ethyl 4-(1-methylsulfonylpiperidine-3-carbonyl)piperazine-1-carboxylate