The molecule with the SMILES representation of CCCc1[nH]nc2c1C(c1ccc(Br)s1)C(C#N)=C(N)O2 is not an inhibitor of the ER-alpha-coact. 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}.
CCCc1[nH]nc2c1C(c1ccc(Br)s1)C(C#N)=C(N)O2
CCCc1[nH]nc2c1C(c1ccc(Br)s1)C(C#N)=C(N)O2
6-amino-4-(5-bromothiophen-2-yl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile