The chemical compound with the SMILES representation of COc1ccc(OCC(=O)N2CCN(CC3CC4C=CC3C4)CC2)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}.
COc1ccc(OCC(=O)N2CCN(CC3CC4C=CC3C4)CC2)cc1
COc1ccc(OCC(=O)N2CCN(CC3CC4C=CC3C4)CC2)cc1
1-[4-(2-bicyclo[2.2.1]hept-5-enylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone