The molecular species with the SMILES representation of CC1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)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(CC(=O)N2c3ccccc3CCc3ccccc32)CC1
CC1CCN(CC(=O)N2c3ccccc3CCc3ccccc32)CC1
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-methylpiperidin-1-yl)ethanone