The chemical compound with the SMILES O=C(CCSc1nnc(-c2ccco2)o1)Nc1ccccc1 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(CCSc1nnc(-c2ccco2)o1)Nc1ccccc1
O=C(CCSc1nnc(-c2ccco2)o1)Nc1ccccc1
3-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylpropanamide