The compound with the SMILES representation of O=C1Nc2ccccc2CCC1Sc1nnc(-c2ccc(Cl)cc2)s1 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}.
O=C1Nc2ccccc2CCC1Sc1nnc(-c2ccc(Cl)cc2)s1
O=C1Nc2ccccc2CCC1Sc1nnc(-c2ccc(Cl)cc2)s1
3-[[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one