The chemical with the SMILES CC1(C)CC(=O)c2cc3c(N)c(C(=O)NCc4ccccc4)sc3nc2C1 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)c2cc3c(N)c(C(=O)NCc4ccccc4)sc3nc2C1
CC1(C)CC(=O)c2cc3c(N)c(C(=O)NCc4ccccc4)sc3nc2C1
3-amino-N-benzyl-7,7-dimethyl-5-oxo-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide