The chemical with the SMILES representation of Cc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)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}.
Cc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)CC1
Cc1ccccc1N1CCN(CCCOc2ccc3c(C)cc(=O)oc3c2)CC1
4-methyl-7-[3-[4-(2-methylphenyl)piperazin-1-yl]propoxy]chromen-2-one