The chemical with the SMILES representation of CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O 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}.
CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O
CC(C)CCC1(CCc2ccncc2)C(=O)NC(=O)NC1=O
5-(3-methylbutyl)-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione