The chemical compound with the SMILES representation of Cc1ccc(OCCCn2ccnc2)cc1C 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}.
Cc1ccc(OCCCn2ccnc2)cc1C
Cc1ccc(OCCCn2ccnc2)cc1C
1-[3-(3,4-dimethylphenoxy)propyl]imidazole