The molecule with the SMILES representation of CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)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(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCc2ccccc2C1
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCc2ccccc2C1
N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]acetamide