The molecule with the SMILES O=C(CCS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C(CCS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1
O=C(CCS(=O)(=O)Cc1ccccc1)N1CCc2ccccc2C1
3-benzylsulfonyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one