The molecular species with the SMILES CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O 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}.
CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O
CC1(C)CC(=O)C2=C(C1)N1CCCCC1CC2=O
9,9-dimethyl-1,2,3,4,4a,5,8,10-octahydrobenzo[c]quinolizine-6,7-dione