The chemical compound with the SMILES representation of O=C(CC(=O)Nc1ccccn1)Nc1ccccn1 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(CC(=O)Nc1ccccn1)Nc1ccccn1
O=C(CC(=O)Nc1ccccn1)Nc1ccccn1
N,N'-dipyridin-2-ylpropanediamide