The chemical compound with the SMILES representation of Cc1c(CN2CCC(C)CC2)c(=O)n(-c2ccccc2)n1C 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}.
Cc1c(CN2CCC(C)CC2)c(=O)n(-c2ccccc2)n1C
Cc1c(CN2CCC(C)CC2)c(=O)n(-c2ccccc2)n1C
1,5-dimethyl-4-[(4-methylpiperidin-1-yl)methyl]-2-phenylpyrazol-3-one