The molecule with the SMILES CC(C(=O)NC1=NCCS1)N1C(=O)C2CC=CCC2C1=O 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}.
CC(C(=O)NC1=NCCS1)N1C(=O)C2CC=CCC2C1=O
CC(C(=O)NC1=NCCS1)N1C(=O)C2CC=CCC2C1=O
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)propanamide