The molecule with the SMILES representation of CC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccco1 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(=O)C1=C(C)OC(N)=C(C#N)C1c1ccco1
CC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccco1
5-acetyl-2-amino-4-(furan-2-yl)-6-methyl-4H-pyran-3-carbonitrile