The chemical compound with the SMILES representation of O=c1[nH]c(=O)n(Cc2ccccc2)c2c1CCC2 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=c1[nH]c(=O)n(Cc2ccccc2)c2c1CCC2
O=c1[nH]c(=O)n(Cc2ccccc2)c2c1CCC2
1-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione