The chemical with the SMILES representation of COc1cccc(NC(=O)CSc2nnc(-c3cccc(OC(C)C)c3)n2N)c1 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}.
COc1cccc(NC(=O)CSc2nnc(-c3cccc(OC(C)C)c3)n2N)c1
COc1cccc(NC(=O)CSc2nnc(-c3cccc(OC(C)C)c3)n2N)c1
2-[[4-amino-5-(3-propan-2-yloxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide