The compound with the SMILES C=CCNC(=O)C1=C/C(=C2\C=CC=CC2=O)ON1 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=CCNC(=O)C1=C/C(=C2\C=CC=CC2=O)ON1
C=CCNC(=O)C1=C/C(=C2\C=CC=CC2=O)ON1
(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-prop-2-enyl-2H-1,2-oxazole-3-carboxamide