The chemical compound with the SMILES representation of O=C(NCCNC1=NS(=O)(=O)c2ccccc21)c1ccncc1 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}.
O=C(NCCNC1=NS(=O)(=O)c2ccccc21)c1ccncc1
O=C(NCCNC1=NS(=O)(=O)c2ccccc21)c1ccncc1
N-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethyl]pyridine-4-carboxamide