The chemical with the SMILES representation of S=C1NCCOCCOCCOCCN1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
S=C1NCCOCCOCCOCCN1
S=C1NCCOCCOCCOCCN1
1,9,12-trioxa-4,6-diazacyclotetradecane-5-thione