The chemical compound with the SMILES CC1=NC(N)=N/C(=C2/C=CC=CC2=O)N1 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}.
CC1=NC(N)=N/C(=C2/C=CC=CC2=O)N1
CC1=NC(N)=N/C(=C2/C=CC=CC2=O)N1
(6Z)-6-(4-amino-6-methyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one