The molecule with the SMILES O=c1c2c(n3cnnc3n1C1CCCCC1)-c1ccccc1CC21CCCCC1 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=c1c2c(n3cnnc3n1C1CCCCC1)-c1ccccc1CC21CCCCC1
O=c1c2c(n3cnnc3n1C1CCCCC1)-c1ccccc1CC21CCCCC1
12-cyclohexylspiro[12,14,15,17-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,13,15-hexaene-9,1'-cyclohexane]-11-one