The molecule with the SMILES CC(C)(C)NC(=O)NC(=O)CSc1nnc(COc2ccccc2Cl)o1 is not an inhibitor of the ER-alpha-coact. 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}.
CC(C)(C)NC(=O)NC(=O)CSc1nnc(COc2ccccc2Cl)o1
CC(C)(C)NC(=O)NC(=O)CSc1nnc(COc2ccccc2Cl)o1
N-(tert-butylcarbamoyl)-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide