The molecular species with the SMILES CC1(c2ccccc2)CC(c2ccccc2)=NC2=NONC2=N1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC1(c2ccccc2)CC(c2ccccc2)=NC2=NONC2=N1
CC1(c2ccccc2)CC(c2ccccc2)=NC2=NONC2=N1
5-methyl-5,7-diphenyl-3,6-dihydro-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine