The chemical compound with the SMILES representation of CC1CN(C2CCN(C(=O)c3cccc(Cl)c3)CC2)CC(C)O1 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}.
CC1CN(C2CCN(C(=O)c3cccc(Cl)c3)CC2)CC(C)O1
CC1CN(C2CCN(C(=O)c3cccc(Cl)c3)CC2)CC(C)O1
(3-chlorophenyl)-[4-(2,6-dimethylmorpholin-4-yl)piperidin-1-yl]methanone