The chemical compound with the SMILES representation of Cc1n[nH]c(SCC(=O)Nc2sc3c(c2C#N)CCCC3)nc1=O 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}.
Cc1n[nH]c(SCC(=O)Nc2sc3c(c2C#N)CCCC3)nc1=O
Cc1n[nH]c(SCC(=O)Nc2sc3c(c2C#N)CCCC3)nc1=O
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide