The molecular species with the SMILES representation of O=C(NC1CCCC1)c1cccc(S(=O)(=O)N2CCCCC2)c1 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(NC1CCCC1)c1cccc(S(=O)(=O)N2CCCCC2)c1
O=C(NC1CCCC1)c1cccc(S(=O)(=O)N2CCCCC2)c1
N-cyclopentyl-3-piperidin-1-ylsulfonylbenzamide