The molecule with the SMILES representation of Cc1n[nH]c(SCC(=O)N2CCCc3ccccc32)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)N2CCCc3ccccc32)nc1=O
Cc1n[nH]c(SCC(=O)N2CCCc3ccccc32)nc1=O
3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-2H-1,2,4-triazin-5-one