The compound with the SMILES representation of CC(C)Cc1nnc(NC(=O)CSc2nc(=O)cc(N)[nH]2)s1 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)Cc1nnc(NC(=O)CSc2nc(=O)cc(N)[nH]2)s1
CC(C)Cc1nnc(NC(=O)CSc2nc(=O)cc(N)[nH]2)s1
2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide