The molecular species with the SMILES O=C(C1CCCO1)N1CCC2(CC1)OCCO2 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=C(C1CCCO1)N1CCC2(CC1)OCCO2
O=C(C1CCCO1)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxolan-2-yl)methanone