The compound with the SMILES representation of Cc1cccc(N2CC(=O)C(c3nc4ccccc4n3C)=C2N)c1 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}.
Cc1cccc(N2CC(=O)C(c3nc4ccccc4n3C)=C2N)c1
Cc1cccc(N2CC(=O)C(c3nc4ccccc4n3C)=C2N)c1
5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(3-methylphenyl)-2H-pyrrol-3-one