The chemical with the SMILES O=C(c1cc2cc(Cl)ccc2oc1=O)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=C(c1cc2cc(Cl)ccc2oc1=O)N1CCCC1
O=C(c1cc2cc(Cl)ccc2oc1=O)N1CCCC1
6-chloro-3-(pyrrolidine-1-carbonyl)chromen-2-one