The compound with the SMILES representation of N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1ccncc1 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}.
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1ccncc1
N#CC1=C(N)Oc2n[nH]c(-c3ccc(F)cc3)c2C1c1ccncc1
6-amino-3-(4-fluorophenyl)-4-pyridin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile