The molecule with the SMILES representation of O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCCC1 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(c1cc2c(s1)-c1ccccc1OC2)N1CCCC1
O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCCC1
pyrrolidin-1-yl-(4H-thieno[3,2-c]chromen-2-yl)methanone