The molecule with the SMILES O=C1c2ccccc2-c2onc3ccc(Oc4ccccc4)c1c23 is not a potentiator of the ER-alpha-coact. 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=C1c2ccccc2-c2onc3ccc(Oc4ccccc4)c1c23
O=C1c2ccccc2-c2onc3ccc(Oc4ccccc4)c1c23
10-phenoxy-15-oxa-14-azatetracyclo[7.6.1.02,7.013,16]hexadeca-1(16),2(7),3,5,9,11,13-heptaen-8-one