The chemical compound with the SMILES representation of CC(C)Nc1nc(NC(C)C)nc(NS(=O)(=O)c2ccc(N)cc2)n1 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}.
CC(C)Nc1nc(NC(C)C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
CC(C)Nc1nc(NC(C)C)nc(NS(=O)(=O)c2ccc(N)cc2)n1
4-amino-N-[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]benzenesulfonamide