The chemical compound with the SMILES representation of CC/N=C1\SC(C(=O)Nc2cccc(C)c2)CC(=O)N1CC 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}.
CC/N=C1\SC(C(=O)Nc2cccc(C)c2)CC(=O)N1CC
CC/N=C1\SC(C(=O)Nc2cccc(C)c2)CC(=O)N1CC
(2Z)-3-ethyl-2-ethylimino-N-(3-methylphenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide