The compound with the SMILES Cc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)c(C)s1 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-733#not &NULL}{MUV-733__names__noun}.
Cc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)c(C)s1
Cc1cc(C2C(C#N)=C(N)Oc3n[nH]c(C)c32)c(C)s1
6-amino-4-(2,5-dimethylthiophen-3-yl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile