The compound with the SMILES representation of CC1CCN(C(=O)c2ccc(-n3cnnn3)cc2)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}.
CC1CCN(C(=O)c2ccc(-n3cnnn3)cc2)CC1
CC1CCN(C(=O)c2ccc(-n3cnnn3)cc2)CC1
(4-methylpiperidin-1-yl)-[4-(tetrazol-1-yl)phenyl]methanone