The chemical with the SMILES representation of COc1ccccc1C1(O)CCN(C(=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}.
COc1ccccc1C1(O)CCN(C(=O)c2cccs2)CC1
COc1ccccc1C1(O)CCN(C(=O)c2cccs2)CC1
[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]-thiophen-2-ylmethanone