The chemical with the SMILES representation of CC(=O)NC(Cc1ccccc1C)C(=O)NC1CCN(c2c3c(nc4ncnn24)CCC3)CC1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CC(=O)NC(Cc1ccccc1C)C(=O)NC1CCN(c2c3c(nc4ncnn24)CCC3)CC1
CC(=O)NC(Cc1ccccc1C)C(=O)NC1CCN(c2c3c(nc4ncnn24)CCC3)CC1
2-acetamido-3-(2-methylphenyl)-N-[1-(1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-yl)piperidin-4-yl]propanamide