The molecular species with the SMILES O=C1NC2CCCCC2NC1CC(=O)N1CCN(c2ccccc2)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}.
O=C1NC2CCCCC2NC1CC(=O)N1CCN(c2ccccc2)CC1
O=C1NC2CCCCC2NC1CC(=O)N1CCN(c2ccccc2)CC1
3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one