The chemical with the SMILES representation of CCCC(=O)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1 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}.
CCCC(=O)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
CCCC(=O)N(CCc1ccccc1)Cc1nc(=O)c2ccccc2[nH]1
N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-phenylethyl)butanamide