The chemical compound with the SMILES representation of COc1ccc(NC(=O)CSc2nc(=O)c(-c3ccccc3)c(N)[nH]2)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}.
COc1ccc(NC(=O)CSc2nc(=O)c(-c3ccccc3)c(N)[nH]2)cc1
COc1ccc(NC(=O)CSc2nc(=O)c(-c3ccccc3)c(N)[nH]2)cc1
2-[(6-azanyl-4-oxidanylidene-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)ethanamide