The chemical compound with the SMILES Cc1ccc(SCc2[nH]nc3c2C(c2cccnc2)C(C#N)=C(N)O3)cc1 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}.
Cc1ccc(SCc2[nH]nc3c2C(c2cccnc2)C(C#N)=C(N)O3)cc1
Cc1ccc(SCc2[nH]nc3c2C(c2cccnc2)C(C#N)=C(N)O3)cc1
6-amino-3-[(4-methylphenyl)sulfanylmethyl]-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile