The molecule with the SMILES representation of O=C1CC(C(=O)N2CCC3(CC2)OCCO3)CN1CCc1ccccc1 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=C1CC(C(=O)N2CCC3(CC2)OCCO3)CN1CCc1ccccc1
O=C1CC(C(=O)N2CCC3(CC2)OCCO3)CN1CCc1ccccc1
4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-(2-phenylethyl)pyrrolidin-2-one