The molecule with the SMILES representation of CCCN(CCC)C(=O)c1ccc2c(c1)OCO2 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}.
CCCN(CCC)C(=O)c1ccc2c(c1)OCO2
CCCN(CCC)C(=O)c1ccc2c(c1)OCO2
N,N-dipropyl-1,3-benzodioxole-5-carboxamide