The chemical with the SMILES O=C(NCCCn1ccnc1)c1csc2ccccc12 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}.
O=C(NCCCn1ccnc1)c1csc2ccccc12
O=C(NCCCn1ccnc1)c1csc2ccccc12
N-(3-imidazol-1-ylpropyl)-1-benzothiophene-3-carboxamide