The molecule with the SMILES representation of CC(C)C(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1 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}.
CC(C)C(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1
CC(C)C(=O)Nc1ccc(N2CCN(C(=O)c3cccs3)CC2)cc1
2-methyl-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]propanamide