The molecule with the SMILES representation of Cc1nc2ccccc2nc1SCC(=O)N1CCC(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}.
Cc1nc2ccccc2nc1SCC(=O)N1CCC(C)CC1
Cc1nc2ccccc2nc1SCC(=O)N1CCC(C)CC1
1-(4-methylpiperidin-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanylethanone