The molecular species with the SMILES representation of Cc1ccccc1C(=O)NC1CCN(CC(=O)Nc2nccs2)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
Cc1ccccc1C(=O)NC1CCN(CC(=O)Nc2nccs2)CC1
Cc1ccccc1C(=O)NC1CCN(CC(=O)Nc2nccs2)CC1
2-methyl-N-[1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidin-4-yl]benzamide