The molecule with the SMILES CC1(C)Cc2c(sc(/N=C/N3CCCC3)c2C#N)C(C)(C)N1 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
CC1(C)Cc2c(sc(/N=C/N3CCCC3)c2C#N)C(C)(C)N1
CC1(C)Cc2c(sc(/N=C/N3CCCC3)c2C#N)C(C)(C)N1
5,5,7,7-tetramethyl-2-[(E)-pyrrolidin-1-ylmethylideneamino]-4,6-dihydrothieno[2,3-c]pyridine-3-carbonitrile