The molecule with the SMILES representation of CCC1C(=O)n2nc(-c3ccccc3)cc2N=C1C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCC1C(=O)n2nc(-c3ccccc3)cc2N=C1C
CCC1C(=O)n2nc(-c3ccccc3)cc2N=C1C
6-ethyl-5-methyl-2-phenyl-6H-pyrazolo[1,5-a]pyrimidin-7-one