The chemical with the SMILES representation of CC(C)(C)c1nc2c(C#N)c(-c3ccc(Cl)cc3)ccn2n1 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}.
CC(C)(C)c1nc2c(C#N)c(-c3ccc(Cl)cc3)ccn2n1
CC(C)(C)c1nc2c(C#N)c(-c3ccc(Cl)cc3)ccn2n1
2-tert-butyl-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile