The molecule with the SMILES Cc1ccnc(N2CCC(C(=O)Nc3ccc4c(c3)CCC4)CC2)n1 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}.
Cc1ccnc(N2CCC(C(=O)Nc3ccc4c(c3)CCC4)CC2)n1
Cc1ccnc(N2CCC(C(=O)Nc3ccc4c(c3)CCC4)CC2)n1
N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylpyrimidin-2-yl)piperidine-4-carboxamide