The chemical compound with the SMILES representation of CC(C(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1 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(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1
CC(C(=O)c1c[nH]c2ccccc12)N1CCc2ccccc2C1
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1H-indol-3-yl)propan-1-one