The chemical compound with the SMILES representation of O=C(c1ccccc1F)c1cn(CC(=O)N2CCCC2)c2ccccc12 is not an inhibitor of the focal adhesion kinase.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-810#not &NULL}{MUV-810__names__noun}.
O=C(c1ccccc1F)c1cn(CC(=O)N2CCCC2)c2ccccc12
O=C(c1ccccc1F)c1cn(CC(=O)N2CCCC2)c2ccccc12
2-[3-(2-fluorobenzoyl)indol-1-yl]-1-pyrrolidin-1-ylethanone