The molecule with the SMILES representation of Cc1nnc(NC(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)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-713#not &NULL}{MUV-713__names__noun}.
Cc1nnc(NC(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)s1
Cc1nnc(NC(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)s1
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide