The chemical with the SMILES representation of O=c1c2cc(-c3ccccc3)sc2ncn1-n1cccc1 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=c1c2cc(-c3ccccc3)sc2ncn1-n1cccc1
O=c1c2cc(-c3ccccc3)sc2ncn1-n1cccc1
6-phenyl-3-pyrrol-1-ylthieno[2,3-d]pyrimidin-4-one