The compound with the SMILES representation of O=C(NCc1ccccc1)C1=NNN/C1=C1/C=CC=CC1=O 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}.
O=C(NCc1ccccc1)C1=NNN/C1=C1/C=CC=CC1=O
O=C(NCc1ccccc1)C1=NNN/C1=C1/C=CC=CC1=O
(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-4-carboxamide