The chemical with the SMILES representation of CC(C)(C)C1=C2C(=NC(N)=C(C#N)C2c2cccs2)ON1 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}.
CC(C)(C)C1=C2C(=NC(N)=C(C#N)C2c2cccs2)ON1
CC(C)(C)C1=C2C(=NC(N)=C(C#N)C2c2cccs2)ON1
6-azanyl-3-tert-butyl-4-thiophen-2-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile