The chemical with the SMILES representation of OCCn1nc2c3ccccc3nc-2n(-c2ccccc2)c1=S is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
OCCn1nc2c3ccccc3nc-2n(-c2ccccc2)c1=S
OCCn1nc2c3ccccc3nc-2n(-c2ccccc2)c1=S
2-(2-hydroxyethyl)-4-phenyl-[1,2,4]triazino[5,6-b]indole-3-thione