The molecule with the SMILES O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccn2)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccn2)CC1
O=C(c1cc2c(s1)-c1ccccc1OC2)N1CCN(c2ccccn2)CC1
(4-pyridin-2-ylpiperazin-1-yl)-(4H-thieno[3,2-c]chromen-2-yl)methanone