The chemical with the SMILES representation of O=C(NCCCNC(=O)c1cccs1)c1cccs1 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(NCCCNC(=O)c1cccs1)c1cccs1
O=C(NCCCNC(=O)c1cccs1)c1cccs1
N-[3-(thiophene-2-carbonylamino)propyl]thiophene-2-carboxamide