The chemical compound with the SMILES Cc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1 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}.
Cc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
Cc1ccc(NC(=O)Cn2cc3c(n2)CCC(C)C3)cc1
N-(4-methylphenyl)-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide