The chemical compound with the SMILES representation of Cc1ccc(OCCN2CCN(c3ncnc4sc(C)c(C)c34)CC2)cc1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1ccc(OCCN2CCN(c3ncnc4sc(C)c(C)c34)CC2)cc1
Cc1ccc(OCCN2CCN(c3ncnc4sc(C)c(C)c34)CC2)cc1
5,6-dimethyl-4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]thieno[2,3-d]pyrimidine