The chemical with the SMILES representation of CC12CCC(C(=O)N3CCN(Cc4ccccc4)CC3)(OC1=O)C2(C)C 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}.
CC12CCC(C(=O)N3CCN(Cc4ccccc4)CC3)(OC1=O)C2(C)C
CC12CCC(C(=O)N3CCN(Cc4ccccc4)CC3)(OC1=O)C2(C)C
1-(4-benzylpiperazine-1-carbonyl)-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one