The compound with the SMILES representation of O=C1NC(Cc2cnc[nH]2)C(=O)N2CCCC12 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-733#not &NULL}{MUV-733__names__noun}.
O=C1NC(Cc2cnc[nH]2)C(=O)N2CCCC12
O=C1NC(Cc2cnc[nH]2)C(=O)N2CCCC12
3-(1H-imidazol-5-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione