The chemical with the SMILES representation of CC1CN2C(=NN/C2=C2/C=CC=CC2=O)S1 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}.
CC1CN2C(=NN/C2=C2/C=CC=CC2=O)S1
CC1CN2C(=NN/C2=C2/C=CC=CC2=O)S1
(6Z)-6-(6-methyl-5,6-dihydro-2H-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-ylidene)cyclohexa-2,4-dien-1-one