The molecular species with the SMILES representation of CCCN1C2CCCC1CC(NC(=O)NC1CCCCC1)C2 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CCCN1C2CCCC1CC(NC(=O)NC1CCCCC1)C2
CCCN1C2CCCC1CC(NC(=O)NC1CCCCC1)C2
1-cyclohexyl-3-(9-propyl-9-azabicyclo[3.3.1]nonan-3-yl)urea