The compound with the SMILES representation of NC(=O)c1sc2nc3c(c(-c4ccccc4)c2c1N)CCC3 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}.
NC(=O)c1sc2nc3c(c(-c4ccccc4)c2c1N)CCC3
NC(=O)c1sc2nc3c(c(-c4ccccc4)c2c1N)CCC3
6-amino-8-phenyl-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide