The molecule with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)c1cc2sccc2n1Cc1ccccc1 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(NCCc1c[nH]c2ccccc12)c1cc2sccc2n1Cc1ccccc1
O=C(NCCc1c[nH]c2ccccc12)c1cc2sccc2n1Cc1ccccc1
4-benzyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-b]pyrrole-5-carboxamide