The chemical compound with the SMILES representation of CCc1ccc2c(c1)C1(NN=C(c3cccc4ccccc34)S1)C(=O)N2 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}.
CCc1ccc2c(c1)C1(NN=C(c3cccc4ccccc34)S1)C(=O)N2
CCc1ccc2c(c1)C1(NN=C(c3cccc4ccccc34)S1)C(=O)N2
5-ethyl-5'-naphthalen-1-ylspiro[1H-indole-3,2'-3H-1,3,4-thiadiazole]-2-one