The chemical compound with the SMILES representation of Cc1n[nH]c(SCC(C)C)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-713#not &NULL}{MUV-713__names__noun}.
Cc1n[nH]c(SCC(C)C)nc1=O
Cc1n[nH]c(SCC(C)C)nc1=O
6-methyl-3-(2-methylpropylsulfanyl)-2H-1,2,4-triazin-5-one