The molecule with the SMILES representation of CN1CC(=O)N=C1NC(=O)Nc1ccc2c(c1)N(C)C(=O)CS2 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CN1CC(=O)N=C1NC(=O)Nc1ccc2c(c1)N(C)C(=O)CS2
CN1CC(=O)N=C1NC(=O)Nc1ccc2c(c1)N(C)C(=O)CS2
1-(3-methyl-5-oxidanylidene-4H-imidazol-2-yl)-3-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)urea