The molecular species with the SMILES O=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3 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=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3
O=c1c2c3c(sc2n2cnnc2n1CCc1ccccc1)CCCC3
7-(2-phenylethyl)-16-thia-2,4,5,7-tetrazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one