The chemical with the SMILES representation of O=C(NCc1ccccc1)c1noc2c1CCCCC2 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(NCc1ccccc1)c1noc2c1CCCCC2
O=C(NCc1ccccc1)c1noc2c1CCCCC2
N-benzyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazole-3-carboxamide