The chemical compound with the SMILES representation of COc1cccc(C(=O)NC2CCN(CC(=O)Nc3nccs3)CC2)c1 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}.
COc1cccc(C(=O)NC2CCN(CC(=O)Nc3nccs3)CC2)c1
COc1cccc(C(=O)NC2CCN(CC(=O)Nc3nccs3)CC2)c1
5-methoxy-N-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide