The chemical with the SMILES representation of COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)CC3=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}.
COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)CC3=O)c1
COc1cccc(C(=O)Nc2ncc3c(n2)CC(C)CC3=O)c1
3-methoxy-N-(7-methyl-5-oxo-7,8-dihydro-6H-quinazolin-2-yl)benzamide