The chemical with the SMILES C=CCn1c(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCCC3 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(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCCC3
C=CCn1c(SCc2c(C)noc2C)nc2sc3c(c2c1=O)CCCCC3
5-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-4-prop-2-enyl-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-one