The molecular species with the SMILES CC(C)CC1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC(C)CC1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
CC(C)CC1C(C#N)=C(N)Oc2n[nH]c(-c3ccccc3)c21
6-amino-4-(2-methylpropyl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile