The molecule with the SMILES representation of O=c1cc(NC2CCCCC2)c2ccccc2o1 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=c1cc(NC2CCCCC2)c2ccccc2o1
O=c1cc(NC2CCCCC2)c2ccccc2o1
4-(cyclohexylamino)chromen-2-one