The chemical compound with the SMILES representation of Cc1ccc2c(c1)cc(CN(Cc1ccccc1)C(=O)N(C)C)c1nnnn12 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}.
Cc1ccc2c(c1)cc(CN(Cc1ccccc1)C(=O)N(C)C)c1nnnn12
Cc1ccc2c(c1)cc(CN(Cc1ccccc1)C(=O)N(C)C)c1nnnn12
1-benzyl-3,3-dimethyl-1-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]urea