The chemical compound with the SMILES representation of CCn1c2ccccc2c2nnc(SCN3C(=O)c4ccccc4C3=O)nc21 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}.
CCn1c2ccccc2c2nnc(SCN3C(=O)c4ccccc4C3=O)nc21
CCn1c2ccccc2c2nnc(SCN3C(=O)c4ccccc4C3=O)nc21
2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanylmethyl]isoindole-1,3-dione