The chemical compound with the SMILES representation of Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccccc4)c32)o1 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}.
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccccc4)c32)o1
Cc1ccc(C2C(C#N)=C(N)Oc3n[nH]c(-c4ccccc4)c32)o1
6-amino-4-(5-methylfuran-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile