The chemical compound with the SMILES Cc1cc(=O)nc(N2CCCC2)[nH]1 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}.
Cc1cc(=O)nc(N2CCCC2)[nH]1
Cc1cc(=O)nc(N2CCCC2)[nH]1
6-methyl-2-pyrrolidin-1-yl-1H-pyrimidin-4-one