The compound with the SMILES C=CCOC(=O)CCCC(=O)NC1CCCCC1 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}.
C=CCOC(=O)CCCC(=O)NC1CCCCC1
C=CCOC(=O)CCCC(=O)NC1CCCCC1
N-cyclohexyl-5-oxo-5-prop-2-enoxypentanamide