The chemical compound with the SMILES representation of COc1ccccc1N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)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}.
COc1ccccc1N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
COc1ccccc1N1CCN(CC(=O)c2c(C)[nH]c3ccccc23)CC1
2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone