The molecule with the SMILES representation of COc1ccccc1N1CCN(C(=O)c2oc3cc(C)cc(C)c3c2C)CC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COc1ccccc1N1CCN(C(=O)c2oc3cc(C)cc(C)c3c2C)CC1
COc1ccccc1N1CCN(C(=O)c2oc3cc(C)cc(C)c3c2C)CC1
[4-(2-methoxyphenyl)piperazin-1-yl]-(3,4,6-trimethyl-1-benzofuran-2-yl)methanone