The chemical with the SMILES CC(C)C(C(=O)Nc1cccnc1)N1C(=O)c2ccccc2C1=O 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(C(=O)Nc1cccnc1)N1C(=O)c2ccccc2C1=O
CC(C)C(C(=O)Nc1cccnc1)N1C(=O)c2ccccc2C1=O
2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-pyridin-3-ylbutanamide