The molecule with the SMILES representation of N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccnc1 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}.
N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccnc1
N#CC1=C(N)Oc2n[nH]c(-c3ccccc3)c2C1c1cccnc1
6-amino-3-phenyl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile