The compound with the SMILES CC1CCN(CCC(=O)Nc2ccc3c(c2)CCC3)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(CCC(=O)Nc2ccc3c(c2)CCC3)CC1
CC1CCN(CCC(=O)Nc2ccc3c(c2)CCC3)CC1
3-(4-methylpiperidin-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)propanamide