The compound with the SMILES representation of CCCCC1(C)NC(=O)c2c(C)sc(C(=O)OCC)c2N1 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}.
CCCCC1(C)NC(=O)c2c(C)sc(C(=O)OCC)c2N1
CCCCC1(C)NC(=O)c2c(C)sc(C(=O)OCC)c2N1
ethyl 2-butyl-2,5-dimethyl-4-oxo-1,3-dihydrothieno[3,4-d]pyrimidine-7-carboxylate