The chemical with the SMILES CC(C)(C)c1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2 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)c1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2
CC(C)(C)c1[nH]nc2c1C(c1ccoc1)C(C#N)=C(N)O2
6-amino-3-tert-butyl-4-(furan-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile