The chemical with the SMILES representation of O=c1oc2ccccc2c2nccnc12 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=c1oc2ccccc2c2nccnc12
O=c1oc2ccccc2c2nccnc12
chromeno[3,4-b]pyrazin-5-one