The molecule with the SMILES representation of Cc1ccc(S(=O)(=O)NC2=NCN(Cc3ccccc3)CN2)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}.
Cc1ccc(S(=O)(=O)NC2=NCN(Cc3ccccc3)CN2)cc1
Cc1ccc(S(=O)(=O)NC2=NCN(Cc3ccccc3)CN2)cc1
N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-4-methylbenzenesulfonamide