The chemical compound with the SMILES CCN1C(=O)CS/C1=N\C12CC3CC(CC(C3)C1)C2 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCN1C(=O)CS/C1=N\C12CC3CC(CC(C3)C1)C2
CCN1C(=O)CS/C1=N\C12CC3CC(CC(C3)C1)C2
(2Z)-2-(1-adamantylimino)-3-ethyl-1,3-thiazolidin-4-one