The compound with the SMILES O=c1cc(NCc2ccccc2)c2ccccc2o1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=c1cc(NCc2ccccc2)c2ccccc2o1
O=c1cc(NCc2ccccc2)c2ccccc2o1
4-(benzylamino)chromen-2-one