The molecular species with the SMILES representation of Cc1cc(CCN2CCC(=O)NC2=S)ccc1OC(C)C 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}.
Cc1cc(CCN2CCC(=O)NC2=S)ccc1OC(C)C
Cc1cc(CCN2CCC(=O)NC2=S)ccc1OC(C)C
1-[2-(3-methyl-4-propan-2-yloxyphenyl)ethyl]-2-sulfanylidene-1,3-diazinan-4-one