The chemical compound with the SMILES representation of Cc1cccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2C)c1 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}.
Cc1cccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2C)c1
Cc1cccc(N2CCN(C(=O)Cn3c(=O)[nH]c4ccsc4c3=O)CC2C)c1
3-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione