The chemical compound with the SMILES representation of CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1 is not a potentiator of the estrogen receptor-alpha-coactivator 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)CNC(=O)c2sc(N3CCCCC3)nc2C1
CC1(C)CNC(=O)c2sc(N3CCCCC3)nc2C1
7,7-dimethyl-2-piperidin-1-yl-6,8-dihydro-5H-[1,3]thiazolo[5,4-c]azepin-4-one