The chemical with the SMILES representation of COc1cc(OC)cc(C(=O)Nn2c(C)nc3ccccc3c2=O)c1 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(OC)cc(C(=O)Nn2c(C)nc3ccccc3c2=O)c1
COc1cc(OC)cc(C(=O)Nn2c(C)nc3ccccc3c2=O)c1
3,5-dimethoxy-N-(2-methyl-4-oxoquinazolin-3-yl)benzamide