The chemical with the SMILES S=c1[nH]nc(-c2ccco2)n1-c1cccc2ccccc12 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}.
S=c1[nH]nc(-c2ccco2)n1-c1cccc2ccccc12
S=c1[nH]nc(-c2ccco2)n1-c1cccc2ccccc12
3-(furan-2-yl)-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione