The chemical compound with the SMILES representation of S=c1[nH]nc(Cc2ccccc2)n1Cc1ccco1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
S=c1[nH]nc(Cc2ccccc2)n1Cc1ccco1
S=c1[nH]nc(Cc2ccccc2)n1Cc1ccco1
3-benzyl-4-(furan-2-ylmethyl)-1H-1,2,4-triazole-5-thione