The chemical compound with the SMILES representation of O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)N1CCC2(CC1)OCCO2 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}.
O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)N1CCC2(CC1)OCCO2
O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)N1CCC2(CC1)OCCO2
2-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-4-(pyridin-3-ylmethyl)phthalazin-1-one