The chemical compound with the SMILES representation of O=C(Nc1ccccc1)N1CCCN(Cc2ccccc2F)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(Nc1ccccc1)N1CCCN(Cc2ccccc2F)C1
O=C(Nc1ccccc1)N1CCCN(Cc2ccccc2F)C1
3-[(2-fluorophenyl)methyl]-N-phenyl-1,3-diazinane-1-carboxamide