The molecule with the SMILES representation of Cc1ccc(-c2noc(CCC(=O)NCc3ccco3)n2)cc1 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}.
Cc1ccc(-c2noc(CCC(=O)NCc3ccco3)n2)cc1
Cc1ccc(-c2noc(CCC(=O)NCc3ccco3)n2)cc1
N-(furan-2-ylmethyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide