The molecular species with the SMILES representation of Cc1ccc2cc(C3C(C#N)=C(N)Oc4c3ccc3cccnc43)c(=O)[nH]c2c1 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}.
Cc1ccc2cc(C3C(C#N)=C(N)Oc4c3ccc3cccnc43)c(=O)[nH]c2c1
Cc1ccc2cc(C3C(C#N)=C(N)Oc4c3ccc3cccnc43)c(=O)[nH]c2c1
2-amino-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile