The compound with the SMILES representation of Cc1nc(NS(=O)(=O)c2ccccc2)sc1NC(=O)OCCN(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}.
Cc1nc(NS(=O)(=O)c2ccccc2)sc1NC(=O)OCCN(C)C
Cc1nc(NS(=O)(=O)c2ccccc2)sc1NC(=O)OCCN(C)C
N-[2-(benzenesulfonamido)-4-methyl-1,3-thiazol-5-yl]-1-[2-(dimethylamino)ethoxy]methanamide