The chemical with the SMILES representation of COc1ccccc1NC(=O)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
COc1ccccc1NC(=O)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
COc1ccccc1NC(=O)C1C2C=CC3(CN(Cc4cccnc4)C(=O)C13)O2
N-(2-methoxyphenyl)-4-oxo-3-(pyridin-3-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxamide