The chemical with the SMILES representation of Cc1ccc(C(=O)CSC2=C(C#N)C(c3ccco3)C3=C(CC(C)(C)CC3=O)N2)cc1 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}.
Cc1ccc(C(=O)CSC2=C(C#N)C(c3ccco3)C3=C(CC(C)(C)CC3=O)N2)cc1
Cc1ccc(C(=O)CSC2=C(C#N)C(c3ccco3)C3=C(CC(C)(C)CC3=O)N2)cc1
4-(furan-2-yl)-7,7-dimethyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile