The chemical compound with the SMILES representation of CCCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C 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}.
CCCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C
CCCCNC(=O)CCC(=O)Nc1ncc(-c2ccc(C)cc2)n1C
N-butyl-N'-[1-methyl-5-(4-methylphenyl)imidazol-2-yl]butanediamide