The chemical with the SMILES representation of CC(=O)Nc1nc2c(c3c1c(=O)oc1ccccc13)CCCCC2 is not a potentiator of the estrogen receptor-alpha-coactivator 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(=O)Nc1nc2c(c3c1c(=O)oc1ccccc13)CCCCC2
CC(=O)Nc1nc2c(c3c1c(=O)oc1ccccc13)CCCCC2
N-(12-oxo-13-oxa-9-azatetracyclo[9.8.0.02,8.014,19]nonadeca-1(11),2(8),9,14,16,18-hexaen-10-yl)acetamide