The chemical with the SMILES representation of COc1ccccc1CNC(=O)C(CCSC)NC(=O)C1CCC(C)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}.
COc1ccccc1CNC(=O)C(CCSC)NC(=O)C1CCC(C)CC1
COc1ccccc1CNC(=O)C(CCSC)NC(=O)C1CCC(C)CC1
N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide