The chemical compound with the SMILES representation of CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCN(S(=O)(=O)c2cccs2)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}.
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCN(S(=O)(=O)c2cccs2)CC1
CC(=O)NC(Cc1c[nH]c2ccccc12)C(=O)N1CCN(S(=O)(=O)c2cccs2)CC1
N-[3-(1H-indol-3-yl)-1-oxo-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-2-yl]acetamide