The molecule with the SMILES S=c1[nH]ncn1/N=C/c1cccc(Oc2ccccc2)c1 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]ncn1/N=C/c1cccc(Oc2ccccc2)c1
S=c1[nH]ncn1/N=C/c1cccc(Oc2ccccc2)c1
4-[(E)-(3-phenoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione