The chemical with the SMILES representation of CCn1c(SCCC(=O)Nc2ccccc2)nnc1-c1ccc(OC)cc1 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}.
CCn1c(SCCC(=O)Nc2ccccc2)nnc1-c1ccc(OC)cc1
CCn1c(SCCC(=O)Nc2ccccc2)nnc1-c1ccc(OC)cc1
3-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide