The chemical compound with the SMILES representation of COc1cc2[nH]c(=S)nc(NCC3CCCO3)c2cc1OC 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}.
COc1cc2[nH]c(=S)nc(NCC3CCCO3)c2cc1OC
COc1cc2[nH]c(=S)nc(NCC3CCCO3)c2cc1OC
6,7-dimethoxy-4-(oxolan-2-ylmethylamino)-1H-quinazoline-2-thione