The chemical compound with the SMILES representation of O=C(Nc1ccc2nsnc2c1)c1ccc2c(c1)OCO2 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(Nc1ccc2nsnc2c1)c1ccc2c(c1)OCO2
O=C(Nc1ccc2nsnc2c1)c1ccc2c(c1)OCO2
N-(2,1,3-benzothiadiazol-5-yl)-1,3-benzodioxole-5-carboxamide