The molecule with the SMILES representation of CC1Cc2ccccc2N1S(=O)(=O)c1cccc(C(=O)NC2CC2)c1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC1Cc2ccccc2N1S(=O)(=O)c1cccc(C(=O)NC2CC2)c1
CC1Cc2ccccc2N1S(=O)(=O)c1cccc(C(=O)NC2CC2)c1
N-cyclopropyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide