The chemical with the SMILES representation of COc1c(C)cccc1C(=O)Nc1cc(-c2nn3c(C)nnc3s2)ccc1C is not an inhibitor of HSP90.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-712#not &NULL}{MUV-712__names__noun}.
COc1c(C)cccc1C(=O)Nc1cc(-c2nn3c(C)nnc3s2)ccc1C
COc1c(C)cccc1C(=O)Nc1cc(-c2nn3c(C)nnc3s2)ccc1C
2-methoxy-3-methyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide