The chemical compound with the SMILES COc1cc(C(=O)Nc2ccc3c(c2)OCCO3)ccc1-n1cnnn1 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}.
COc1cc(C(=O)Nc2ccc3c(c2)OCCO3)ccc1-n1cnnn1
COc1cc(C(=O)Nc2ccc3c(c2)OCCO3)ccc1-n1cnnn1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(tetrazol-1-yl)benzamide