The molecular species with the SMILES representation of C1CCN=C(Nc2nc3c(s2)CCCC3)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}.
C1CCN=C(Nc2nc3c(s2)CCCC3)CC1
C1CCN=C(Nc2nc3c(s2)CCCC3)CC1
N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine