The compound with the SMILES C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2
C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2
2-methyl-N-[9-[2-oxo-2-(prop-2-enylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide