The molecule with the SMILES C=CCn1c(=O)n2ncnc2c2c3c(sc21)CCCC3 is not a potentiator of the ER-alpha-coact. 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}.
C=CCn1c(=O)n2ncnc2c2c3c(sc21)CCCC3
C=CCn1c(=O)n2ncnc2c2c3c(sc21)CCCC3
8-prop-2-enyl-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one