The molecule with the SMILES representation of COc1ccc(-c2nnc3n2C(C)(C)Cc2cc(OC)c(OC)cc2-3)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(-c2nnc3n2C(C)(C)Cc2cc(OC)c(OC)cc2-3)cc1
COc1ccc(-c2nnc3n2C(C)(C)Cc2cc(OC)c(OC)cc2-3)cc1
8,9-dimethoxy-3-(4-methoxyphenyl)-5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline